<?xml version="1.0" encoding="utf-8"?>
<journal>
  <titleid>https://www.elibrary.ru/title_about_new.asp?i</titleid>
  <issn>1605-8119</issn>
  <journalInfo lang="ENG">
    <title>Materials physics and mechanics</title>
  </journalInfo>
  <issue>
    <volume>27</volume>
    <number>1</number>
    <altNumber> </altNumber>
    <dateUni>2016</dateUni>
    <pages>1-121</pages>
    <articles>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>1-8</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Karunya University</orgName>
              <surname>Selvamani</surname>
              <address>India</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Influence of thermo-piezoelectric field in a circular bar subjected to thermal loading due to laser pulse</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The influence of thermo-piezoelectric field in a circular bar subjected to thermal loading due to non-Gaussian laser pulse is discussed using linear theory of thermoelasticity. The equations of motion of the rod are formulated using the constitutive equations of a thermopiezoelectric material. Displacement potential functions are introduced to uncouple the equations of motion, heat conduction and charge equation. The frequency equation of the system is developed under the assumption of stress free, thermal and electrically shorted boundary conditions. The numerical calculations are carried out for the material PZT-5A and the computed stress, strain and temperature distribution are plotted as the dispersion curves and their physical characteristics are discussed for longitudinal and flexural (symmetric and antisymmetric) modes.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>piezoelectric rod; non-Gaussian laser pulse; thermal vibration; sensors; actuators</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.1/</furl>
          <file>MPM127_01_selvamani.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>9-21</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Panjab University</orgName>
              <surname>Gupta</surname>
              <address>India</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Panjab University</orgName>
              <surname>Ahuja</surname>
              <address>India</address>
            </individInfo>
          </author>
          <author num="003">
            <authorCodes>
              <scopusid>59122315900</scopusid>
              <orcid>0000-0002-1572-2108</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Kurukshetra University</orgName>
              <surname>Kumar</surname>
              <initials>Rajneesh</initials>
              <address>Kurukshetra, India</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Panjab University</orgName>
              <surname>Wanchoo</surname>
              <address>India</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">On the hydromagnetic stability of a horizontal nanofluid layer with Hall currents</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The paper investigates the hydromagnetic stability of a horizontal nanofluid layer heated from below in the presence of Hall currents. In addition to the Brownian motion and thermophoretic forces, Lorentz force is introduced due to high magnetic field. Boussinesq’sapproximation is used to linearize the hydromagnetic equations and perturbation equations are analysed using method of normal modes and one term Galerkin approximation. The critical Rayleigh number and critical wave number for alumina-water nanofluid and copper-water nanofluid for different values of Chandrasekhar number and Hall parameter are found. Copper-water nanofluid is found to be far less stable than alumina-water nanofluid. The mode of heat transfer is through stationary convection for the present configuration. Effect of Hall currents is to quicken the onset of convection whereas that of magnetic field is to postpone it.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>nanofluid layer; Hall currents; hydromagnetic stability</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.2/</furl>
          <file>MPM127_02_gupta.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>22-31</pages>
        <authors>
          <author num="001">
            <authorCodes>
              <scopusid>59122315900</scopusid>
              <orcid>0000-0002-1572-2108</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Kurukshetra University</orgName>
              <surname>Kumar</surname>
              <initials>Rajneesh</initials>
              <address>Kurukshetra, India</address>
            </individInfo>
          </author>
          <author num="002">
            <authorCodes>
              <scopusid>36169811300</scopusid>
              <orcid>0000-0002-0873-0046</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Maharishi Markandeshwar University</orgName>
              <surname>Kaushal</surname>
              <address>Haryana, India</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Seth Jai Parkash Mukand Lal Institute of Engineering &amp; Technology</orgName>
              <surname>Reen</surname>
              <address>Haryana, India</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Deenbandhu Chhotu Ram University</orgName>
              <surname>Garg</surname>
              <address>Murthal (Sonipat), India </address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Deformation due to various sources in transversely isotropic thermoelastic material without energy dissipation and with two-temperature</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">A general solution to the field equations of a transversely isotropic thermoelastic without energy dissipation and with two temperatures due to various sources has been obtained in the transformed domain using the Laplace and Fourier transforms. As an application, concentrated or distributed sources have been taken to illustrate the utility of the approach. The transformed solutions are inverted numerically using a numerical inversion technique. The result in the form displacement components, conductive temperature and stress components are obtained numerically and illustrated graphically for particular model. Some special cases of interest are also discussed for investigation.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>thermoelasticity; without energy dissipation; two-temperature; integral transforms; Laplace and Fourier transforms; concentrated and distributed sources</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.3/</furl>
          <file>MPM127_03_kaushal.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>32-41</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Institute of Problems of Mechanical Engineering RAS</orgName>
              <surname>Aero</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Institute of Problems of Mechanical Engineering, Russian Academy of Sciences</orgName>
              <surname>Korzhenevskii </surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Institute of Problems of Mechanical Engineering RAS</orgName>
              <surname>Bulygin</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">The theory of plane deformation under the conditions of austenite-martensite transformation</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The analytical approach of a plane deformation of a plate experiencing austenitemartensite transformation is developed. The thin plate is considered which energy takes into account the appearance of the martensitic transformation besides large elastic strains. The former generates specific microstrains that destroy compactness and translational order of the original perfect crystal. Making use of the previously analyzed model of a complex lattice consisting from two mutually penetrating sublattices enable us to describe both the long and the short possible destruction of the crystal order. The conservation of the polar momentum that is coupled with a mutual shift of the sublattices is taken into account. A possible cardinal reconstruction of the whole lattice and in particular the change of the number of the nearest atomic neighbours is allowed in contrast to the classical Landau theory of phase transitions. It is relaxing of the latter restriction in our theory that enables us to apply it to crystals experiencing martensitic transformations.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>the theory of plane deformation; austenitic-martensitic transformations; specific microstrains; two mutually penetrating crystal sublattices.</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.4/</furl>
          <file>MPM127_04_aero.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>42-52</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Institute of Problems of Mechanical Engineering RAS</orgName>
              <surname>I.A. Ovid’ko</surname>
              <initials>И.А.</initials>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <authorCodes>
              <researcherid>113263</researcherid>
              <scopusid>6701854079</scopusid>
              <orcid>0000-0001-9909-2950</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Institute of Problems of Mechanical Engineering RAS</orgName>
              <surname>Sheinerman</surname>
              <initials>Alexander</initials>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <authorCodes>
              <scopusid>7003559440</scopusid>
              <orcid>0000-0003-2192-0386</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Institute for Problems of Mechanical Engineering RAS</orgName>
              <surname>Skiba</surname>
              <initials>Nikolai</initials>
              <email>nikolay.skiba@gmail.com</email>
              <address>St. Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Micromechanics of twinning and detwinning processes in nanocrystalline and ultrafine-grained metals</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">We provide a brief overview of theoretical models that address twinning and detwinning processes in nanocrystalline and ultrafine-grained metals. In particular, we discuss and compare special mechanisms for formation of nanoscale deformation twins at grain boundaries (GBs) in nanocrystalline and ultrafine-grained materials. The twinning mechanisms represent (i) the successive events of partial dislocation emission from GBs; (ii) the cooperative emission of partial dislocations from GBs; and (iii) the multiplane nanoscale shear generated at GBs. In addition, we examine the detwinning mechanism in ultrafinegrained nanotwinned metals through stress-driven migration of incoherent boundaries of nanoscale twins. We demonstrate that detwinning of ultrathin twins can occur at very low stresses, while detwinning of thicker twins requires high applied stresses, and these theoretically revealed conclusions are well consistent with recent experimental data.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>ultrafine-grained metals; plastic deformation; nanotwinned metals; twinning; detwinning; defects; modeling</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.5/</furl>
          <file>MPM127_05_ovidko.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>53-59</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Altai State Technical University</orgName>
              <surname>Poletaev</surname>
              <initials>Gennady M. </initials>
              <address>Barnaul, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>I.I. Polzunov Altai State Technical University</orgName>
              <surname>Starostenkov</surname>
              <address>Barnaul, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Institute for Metals Superplasticity Problems</orgName>
              <surname>Dmitriev</surname>
              <address>Ufa, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Interatomic potentials in the systems Pd-H and Ni-H</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Interatomic potentials are developed to model hydrogen impurities in Pd and Ni. The Н-Н potentials are constructed taking into account the results of ab initio simulations reported in the literature. The Pd-H and Ni-H potentials are fitted to the experimental data such as the absorption energy, the activation energy of over-barrier diffusion of H in metals, and the H-vacancy binding energy.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>interatomic potential; molecular dynamics; metal; hydrogen; absorption energy; diffusion activation energy</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.6/</furl>
          <file>MPM127_06_poletaev.pdf</file>
        </files>
      </article>
      <article>
        <artType>REP</artType>
        <langPubl>RUS</langPubl>
        <pages>60-67</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Kochnev</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Institute of Problems of Mechanical Engineering RAS</orgName>
              <surname>I.A. Ovid’ko</surname>
              <initials>И.А.</initials>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Mechanical characteristics of graphene sheets containing 5-5-5-9 defects</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Molecular dynamics is exploited to examine mechanical characteristics (stress-strain dependence, tensile strength, and maximum elastic strain) of graphene sheets containing 5-5- 5-9 defects. Each such a defect represents a tetravacancy (localized group of four vacancies) associated with .pentagon-pentagon-pentagon-enneagon. atomic configuration in hexagonal crystal lattice of graphene. We revealed that the tensile strength of graphene sheets dramatically degrades (by 5-7 times) due to the presence of 5-5-5-9 defects in graphene, as compared to the tensile strength of defect-free graphene. Also, results of our computer model indicate that the mechanical characteristics of graphene sheets containing 5-5-5-9 defects are highly sensitive to geometry of their mechanical loading.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>graphene; defects; mechanical characteristics.</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.7/</furl>
          <file>MPM127_07_kochnev.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>68-73</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Ioffe Institute</orgName>
              <surname>Bryushinin</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Ioffe Institute</orgName>
              <surname>Sokolov</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Ioffe Institute</orgName>
              <surname>Pisarev</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Moscow Power Engineering Institute</orgName>
              <surname>Balbashov</surname>
              <address>Moscow, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Material characterization of a β-Ga2O3 crystal</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">We report the excitation of the non-steady-state photo-electromotive force in a monoclinic gallium oxide crystal. The crystal grown in an excess of oxygen is insulating and very transparent for a visible light, but this, however, does not prevent us from the formation of dynamic space-charge gratings and observation of the photo-EMF signal at λ=532 nm. The induced ac current is studied for the cases of zero external electric fields. The dependencies of the signal amplitude versus the frequency of phase modulation, light intensity, spatial frequency are measured. The photoconductivity and diffusion length of electrons are estimated for the chosen light wavelength.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>wide-bandgap semiconductors; non-steady-state photo-electromotive force</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.8/</furl>
          <file>MPM127_08_sokolov.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>74-78</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Polukhin</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Mikhailovskiy</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Rybalko</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Solov'ev</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="005">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Odnoblyudov</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="006">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Gubenko</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="007">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Livshits</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="008">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Firsov</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="009">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Kirsyaev</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="010">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Efremov</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="011">
            <individInfo lang="ENG">
              <orgName>ITMO University</orgName>
              <surname>V.E. Bougrov</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Simulation operation regimes of passive mode-locked laser based on InGaAlAs/InGaAs/InP heterostructures</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">We propose a model of passive mode-locking laser diode based on quantum wells. Numerical results for InGaAlAs/InGaAs/InP heterostructure with 4 quantum wells in active region are presented. The dynamics of the transition to mode-locking has been investigated. It has been shown that mode-locking occurs approximately within 30 ns. The pulse duration was amounted to 2 ps, average output power - to 9.4 mW. The appearance of the second harmonic radiation in the resonator is connected to the insufficient absorber relaxation rate</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>passive mode-locked laser; InGaAlAs/InGaAs/InP heterostructures; simulation operation regimes</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.9/</furl>
          <file>MPM127_09_polukhin.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>79-89</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Auckland University of Technology</orgName>
              <surname>Pasang</surname>
              <address>New Zealand </address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Tarbiat Modares University</orgName>
              <surname>Ramezani</surname>
              <address>Tehran, Iran </address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>University of Notre Dame</orgName>
              <surname>Prygoski</surname>
              <address>Indiana, USA</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>National Aerospace Laboratory NLR</orgName>
              <surname>Wanhill</surname>
              <address>Emmeloord, The Netherlands</address>
            </individInfo>
          </author>
          <author num="005">
            <individInfo lang="ENG">
              <orgName>Airframes &amp; Engine Division, Platform Sciences Laboratory, Defence Science &amp; Technology Organisation (DSTO)</orgName>
              <surname>Byrnes</surname>
              <address>Melbourne, Australia </address>
            </individInfo>
          </author>
          <author num="006">
            <individInfo lang="ENG">
              <orgName>Akita University</orgName>
              <surname>Kamiya</surname>
              <address>Japan</address>
            </individInfo>
          </author>
          <author num="007">
            <individInfo lang="ENG">
              <orgName>kita University Hospital</orgName>
              <surname>Tanaka</surname>
              <address>Akita, Japan </address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Fatigue of commercially pure titanium dental implants</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Failure of two commercially pure titanium dental implants was analysed. The implants fractured at the abutments after only three years use. One abutment failed at the junction of the threaded and unthreaded areas, the other failed within the threaded area. Both failures were by reversed bending fatigue, whereby fatigue cracks began from relatively coarse machining marks on the abutments. The final fracture areas were less than 10 % of the total fracture surfaces, indicating that the abutments had not been abnormally loaded. However, bone resorption would have increased the abutment bending stresses by causing an increased moment arm of the acting forces and misalignment of the abutments in the maxilla. The effect of misalignment was investigated by finite element modelling, which showed that even a slight misalignment could double the bending stresses. This unanticipated large effect, combined with the coarse machining marks, explains the premature failure of the implants.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>dental implant; fatigue; finite element simulation; metallography; titanium</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.10/</furl>
          <file>MPM127_10_ramezani.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>79-89</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Auckland University of Technology</orgName>
              <surname>Pasang</surname>
              <address>New Zealand </address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Tarbiat Modares University</orgName>
              <surname>Ramezani</surname>
              <address>Tehran, Iran </address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>University of Notre Dame</orgName>
              <surname>Prygoski</surname>
              <address>Indiana, USA</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>National Aerospace Laboratory NLR</orgName>
              <surname>Wanhill</surname>
              <address>Emmeloord, The Netherlands</address>
            </individInfo>
          </author>
          <author num="005">
            <individInfo lang="ENG">
              <orgName>Airframes &amp; Engine Division, Platform Sciences Laboratory, Defence Science &amp; Technology Organisation (DSTO)</orgName>
              <surname>Byrnes</surname>
              <address>Melbourne, Australia </address>
            </individInfo>
          </author>
          <author num="006">
            <individInfo lang="ENG">
              <orgName>Akita University</orgName>
              <surname>Kamiya</surname>
              <address>Japan</address>
            </individInfo>
          </author>
          <author num="007">
            <individInfo lang="ENG">
              <orgName>kita University Hospital</orgName>
              <surname>Tanaka</surname>
              <address>Akita, Japan </address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Fatigue of commercially pure titanium dental implants</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Failure of two commercially pure titanium dental implants was analysed. The implants fractured at the abutments after only three years use. One abutment failed at the junction of the threaded and unthreaded areas, the other failed within the threaded area. Both failures were by reversed bending fatigue, whereby fatigue cracks began from relatively coarse machining marks on the abutments. The final fracture areas were less than 10 % of the total fracture surfaces, indicating that the abutments had not been abnormally loaded. However, bone resorption would have increased the abutment bending stresses by causing an increased moment arm of the acting forces and misalignment of the abutments in the maxilla. The effect of misalignment was investigated by finite element modelling, which showed that even a slight misalignment could double the bending stresses. This unanticipated large effect, combined with the coarse machining marks, explains the premature failure of the implants.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>dental implant; fatigue; finite element simulation; metallography; titanium</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.11/</furl>
          <file>MPM127_10_ramezani.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>90-97</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Institute Silicate Chemistry of Russian Academy of Science</orgName>
              <surname>Konakov</surname>
              <initials>V.G.</initials>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Kurapova</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Arutyunyan</surname>
              <initials>A.R.</initials>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Lomakin</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="005">
            <individInfo lang="ENG">
              <orgName>Institute Silicate Chemistry of Russian Academy of Science</orgName>
              <surname>Solovyeva</surname>
              <initials>E.N.</initials>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="006">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Novik</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="007">
            <individInfo lang="ENG">
              <orgName>Institute of Problems of Mechanical Engineering RAS</orgName>
              <surname>I.A. Ovid’ko</surname>
              <initials>И.А.</initials>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Structure and mechanical characteristics of Ni - 1 WT.% Y2O3-92ZrO2 nanocomposites fabricated by powder metallurgy method</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Ni - 1 wt.% Y2O3-92ZrO (YSZ) composite is fabricated by powder metallurgy technique with subsequent annealing at 1250 °С. Both the presence of ceramic nanopowder inclusions in the composite and identity of the compositions specifying the final phase and the initial mixture are revealed by energy dispersive analysis. With scanning electron microscopy, the microstructure of the composite is examined, and its typical grain size is estimated. The mechanical tests of the composite are performed addressing both tension of flat specimens and compression of cylindrical specimens. The optimal techniques for the further cyclic tests of Ni - 1 wt.% YSZ are proposed according to the standardized tests (GOST 25.502-79).</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>powder metallurgy method; Ni - 1 wt.% Y2O3-92ZrO2 nanocomposite; microstructure; mechanical tests</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.12/</furl>
          <file>MPM127_11_konakov.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>98-107</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Institute for Problems in Mechanical Engineering of Russian Academy of Sciences</orgName>
              <surname>Telyatnik</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Numerical approximations of Green.s functions for elastic anisotropic media by spherical harmonics, interaction energies of point defects</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Fundamental solutions of elastostatics for infinite anisotropic media are obtained by numerical integration, and also by the finite element method for bounded sphere. These solutions are presented in the form of mean-squared approximation by the series of spherical harmonics Ylm up to the order l = 10 (look for Online Support Data, pdf) as exemplified by the materials of different elastic symmetry: isotropic (concrete), cubic (Si), hexagonal (AlN), orthorhombic (MgSiO3 in perovskite phase), tetragonal with 6 or 7 independent elastic constants (ZrSiO4 and CaWO4 respectively), trigonal with 6 or 7 constants (Al2O3 and dolomite), monoclinic (gypsum), triclinic (Al2SiO5). Using obtained Green's functions for each crystal, the energy of elastic interaction of a pair of point defects has been plotted as a function of angles of their mutual orientation.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>elastic anisotropic media; Green.s functions; spherical harmonics; numerical approximations; point defects</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.13/</furl>
          <file>MPM127_12_telyatnik.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>108-112</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Zhengzhou University</orgName>
              <surname>Li</surname>
              <address> Zhengzhou, China </address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Zhengzhou University</orgName>
              <surname>Tie</surname>
              <address> Zhengzhou, China </address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Zhengzhou University</orgName>
              <surname>Li</surname>
              <address>Zhengzhou, China</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Analysis of the opening problem of the composite materials structures with boundary integral equation method</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Almost all the structures in the fields of practical engineering are applied with various kinds of holes, for example, there are manholes in the plane wings. When the structures are subject to loads, the stress concentration will appear around the holes, which will reduce both the static strength and the fatigue strength. In this paper, in view of the orthotropic plate with manholes, the calculation model was established based on complex function, and the analytic solution of hole-edge stress of orthotropic plate with complex hole shape was figured out. By virtue of mapping function, the parametric equation which accurately describes hole boundary was obtained. As a result, based on the established model, under different fiber array, the holeedge stress of composite material plate with wing manholes was calculated, and stress distributions around the holes under two kinds of fiber array were compared. Thus this study provides theoretical reference for design of flywheel.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>exact analytic solutions of stress on hole edge; orthotropic; opening problems; different fiber arrays; wing manhole; elastic solution</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.14/</furl>
          <file>MPM127_13_li.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>113-117</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Belarussian National Technical University,</orgName>
              <surname>V.V. Barkaline</surname>
              <address>Minsk, Belarus </address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Belarusian National Technical University</orgName>
              <surname>Chashynski</surname>
              <address>Minsk, Belarus</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Simulation of electromechanical properties of ordered carbon nanotube arrays</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Phenomenological approach to frequency domain electric properties of ordered carbon nanotube arrays is presented accounting mechanical resonances of nanotubes. It is shown numerically that resonances could lead to strong frequency dependence of dielectric permittivity of arrays and UHF devices using them.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>ordered carbon nanotube array; electromechanical properties; simulation</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.15/</furl>
          <file>MPM127_14_barkaline.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>118-121</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Belarusian National Technical University</orgName>
              <surname>Grigorenko</surname>
              <address>Minsk, Belarus</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Belarussian National Technical University,</orgName>
              <surname>V.V. Barkaline</surname>
              <address>Minsk, Belarus </address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Computer generation of the models of localized defects of carbon nanotubes and graphene</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The research of formation principles of topological defects in graphene layers and carbon nanotubes was carried out in atomistic model approach. The models of defective graphene structures were developed and optimized with molecular mechanics algorithms.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>carbon nanotubes; graphene; defects; computer generation</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2016.47.16/</furl>
          <file>MPM127_15_grigorenko.pdf</file>
        </files>
      </article>
    </articles>
  </issue>
</journal>
