<?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>21</volume>
    <number>1</number>
    <altNumber> </altNumber>
    <dateUni>2014</dateUni>
    <pages>1-98</pages>
    <articles>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>1-7</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>I.I. Polzunov Altai State Technical University</orgName>
              <surname>Starostenkov</surname>
              <address>Barnaul, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName> Menoufia University</orgName>
              <surname>Aish</surname>
              <address>Egypt </address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Molecular dynamic study for ultrathin nickel nanowires at the same temperature</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Molecular Dynamics (MD) simulations have been carried out on pure ultrathin Nickel (Ni) crystal with face-centered cubic (FCC) lattice upon application of uniaxial tension at nanolevel with a speed of 20 m/s. The deformation corresponds to the direction . To the calculated block of crystal - free boundary conditions are applied in the directions , . Morse potential was employed to carry out three dimensional molecular dynamics simulations. A computer experiment is performed at a temperature corresponding to 10 K, 300 K and 1000 K. MD simulation used to investigate the effect of long of ultrathin Ni nanowire on the nature of deformation and fracture. The engineering stresstime diagrams obtained by the MD simulations of the tensile specimens of these ultrathin Ni nanowires show a rapid increase in stress up to a maximum followed by a gradual drop to zero when the specimen fails by ductile fracture. The feature of deformation energy can be divided into four regions: quasi-elastic, plastic, flow and failure. The results showed that breaking position depended on the nanowire length.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>Ni nanowires; MD simulation</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2014.35.1/</furl>
          <file>MPM121_01_aish.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>8-16</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Islamic Azad University Bueenzahra Branch</orgName>
              <surname>Dardashti</surname>
              <address>Bueenzahra, Iran</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Islamic Azad University Bueenzahra Branch</orgName>
              <surname>Sedighi</surname>
              <address>Bueenzahra, Iran</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Thermal analysis of bimetal plates as cooking pots: computational comparison of two geometries</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Multi-layer-plate (MLP) provides improved thermal, chemical and mechanical properties. High temperature degree, uniform Temperature Distribution (TD), heat capacity and inertness of utensil material are significant parameters in cooking. In this study the main objective is analysis of the TD all over the two different structure of cookware. Analyzed structures have different behavior so we can use them in different propose. In another part we concerned about heat loss from heated cookware. We compared the insulated pan with non-insulated pan. Based on results the insulator improved the heat retaining of pan. It reduces the energy consumption. We employed Finite Element Method (FEM) for analyzing transient thermal behavior of models.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>temperature distribution; finite element method; cookware; bi-layer plate</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2014.35.2/</furl>
          <file>MPM121_02_sedighi.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>17-28</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Dalian University of Technology</orgName>
              <surname>Fei</surname>
              <address>Dalian, China</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Dalian University of Technology</orgName>
              <surname>Dong</surname>
              <address>Dalian, China</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Dalian University of Technology</orgName>
              <surname>Zongjin</surname>
              <address>Dalian, China</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Dalian University of Technology</orgName>
              <surname>Zhenyuan</surname>
              <address>Dalian, China</address>
            </individInfo>
          </author>
          <author num="005">
            <individInfo lang="ENG">
              <orgName>Dalian University of Technology</orgName>
              <surname>Liqi</surname>
              <address>Dalian, China</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Stress analysis and simulation on piezoelectric quartz wafer under multidimensional forces</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Based on mechanics of anisotropic material and Maxwell's electromagnetic theory, the piezoelectric effect of piezoelectric material (SiO2) under multidimens ional forces has been studied. Exploring the distributions of stress field and polarization electric field inside the circular wafer, the piezoelectric equations between forces and induced charge on wafer's surface are established. Then the simulation analysis is performed by the FEM, obtaining polarization electric field and electric potential in the wafer. Results of both analyses show that f dividing the wafer's surface into four areas, the quantity of electric charge on each area is linearly related to bending moments and normal force, which gives a new way to measure multidimensional forces by a single quartz wafer. The study also provides the theoretical feasibility for developing a novel small-size multidimensional forces sensor.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>piezoelectric quartz wafer; multidimensional forces; stress analysis; FEM analysis</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2014.35.3/</furl>
          <file>MPM121_03_dong.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>29-37</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Gruzdev</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <authorCodes>
              <researcherid>T-5749-2017</researcherid>
              <scopusid>6602123579</scopusid>
              <orcid>0000-0002-2102-1076</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Kodzhaspirov</surname>
              <initials>Georgij</initials>
              <email>kodjaspirov@spbstu.ru</email>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Rudskoy</surname>
              <initials>Andrey</initials>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Modelling of the fine precipitates effect strengthening of Al-Mg-Si alloys under ageing</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The paper presents the results of modelling by numerical simulation of the fine precipitates effect on the strengthening of Al-Mg-Si alloys under ageing. The sequence of metastable modes including Genie-Preston Zones (GPZ) and needle-like β"-phase particles arised during the multistep ageing in the alloy are taken into account when the strengthening effect described by the model. The utilization of the distribution function of the particles and account for the shape of precipitates allows to interpret the experimental results by changing of yield strength during ageing with a high precision and correspondingly to predict strength of the alloy.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>alloy Al-Mg-Si; strengthening with fine particles</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2014.35.4/</furl>
          <file>MPM121_04_gruzdev.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>38-49</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Tula State University</orgName>
              <surname>Treschov</surname>
              <address>Tula, Russian Federation </address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Tula State University</orgName>
              <surname>Telichko</surname>
              <address>Tula, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Tula State University</orgName>
              <surname>Khodorovich </surname>
              <address>Tula, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Modeling stress-strain state thick cylindrical shells made of materials with complicated properties</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">A modification of three-dimensional finite element in the form of a tetrahedron for calculating three-dimensional structures is considered. We derive a stiffness matrix for a finite element in the form of a tetrahedron with three degrees of freedom at the node. A model of the problem of determining stress-strain state thick cylindrical shells is developed.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>shell; anisotropy; orthotropy; stress-strain state; different resistance; finite element</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2014.35.5/</furl>
          <file>MPM121_05_khodorovich.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>51-57</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>FSBEI HPE “Kh.M. Berbekov Kabardino-Balkarian State University”</orgName>
              <surname>Mikitaev</surname>
              <address>Nalchik, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>FSBEI HPE “Kh.M. Berbekov Kabardino-Balkarian State University”</orgName>
              <surname>Kozlov</surname>
              <address>Nalchik, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">The efficiency of polymer nanocomposites reinforcement by disperse nanoparticles</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The efficiency of small (∼ 6 nm) and large (~ 80 nm) nanoparticles as nanofiller for polymer nanocomposites has been studied. It has been shown that the indicated efficiency depends on both initial nanoparticles size and their aggregation degree. The last effect suppression can be give essential influence for nanoparticles of small size only.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>nanocomposite; disperse particles; efficiency; aggregation; interfacial adhesion</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2014.35.6/</furl>
          <file>MPM121_06_kozlov.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>58-70</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>
        </authors>
        <artTitles>
          <artTitle lang="ENG">The theory of coexisting austenite-martensite phase formation</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">A two-dimensional lattice model of austenite-martensite transformation is considered. The model Hamiltonian contains a periodic term and gradient ones. The mixed gradient terms are included to account for the coupling of internal structural degrees of freedom of the complex lattice with the conventional acoustic displacements. The exact solutions that describe the coexisting incommensurate austenite-martensite structures are obtained. The results explain the appearance so called premartensitic superlattice reflections that are typically observed near the transformations.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>martensitic transformations; austenitic-martensitic coexisting phases; two-dimensional microstructures; nonlinear theory of the formation</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2014.35.7/</furl>
          <file>MPM121_07_aero.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>71-77</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Ioffe Institute</orgName>
              <surname>S.N. Rodin</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Institute of Problems of Mechanical Engineering RAS</orgName>
              <surname>Osipov</surname>
              <initials>A.V.</initials>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Ioffe Institute</orgName>
              <surname>Shcheglov</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Ioffe Institute</orgName>
              <surname>Bessolov</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="005">
            <individInfo lang="ENG">
              <orgName>Ioffe Institute</orgName>
              <surname>Konenkova</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="006">
            <authorCodes>
              <researcherid>P-4505-2016</researcherid>
              <scopusid>7006034020</scopusid>
              <orcid>0000-0002-2973-8645</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Institute of Problems of Mechanical Engineering RAS</orgName>
              <surname>Kukushkin</surname>
              <initials>S.A.</initials>
              <email>sergey,a.kukushkin@gmail.com</email>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="007">
            <individInfo lang="ENG">
              <orgName>Ioffe Institute</orgName>
              <surname>Myasoedov</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Semipolar GaN on Si(001): the role of SiC buffer layer synthesized by method of substrate atom substitution</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The new HVPE method has been developed for synthesis of semipolar gallium nitride on the substrate of Si(100) deviated on 2°-7° from the direction . The method is based upon the formation of two buffer layers. First, the thin buffer layer (20-30nm) of SiC is formed, which is grown using the technology of substitution of part of silicon atoms in substrate of Si by carbon atoms, then the layer of AlN is deposited on this surface. It has been shown that the misorientation of Si substrate from the direction  and formation of the thin SiC layer permit to form the epitaxial layers of semipolar gallium nitride. The polar axis c of wurtzite crystal appeared to be deflected by 55° from the plane (100) of Si substrate. The obtained films of semipolar GaN had a half-width of the rocking curve FWHM of the order of ω~24'. The thickness of GaN films was in the limits of 10-14 microns. The structure GaN/AlN/SiC/Si(100) formed during this process exhibited a bending of a cylindrical form. The formation of this bending is explained by anisotropy of the deformation of semipolar GaN on silicon.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>crystal structure; hydride vapor phase epitaxy; nitrides</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2014.35.8/</furl>
          <file>MPM121_08_kukushkin.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>78-98</pages>
        <authors>
          <author num="001">
            <authorCodes>
              <orcid>0000-0002-0437-8540</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Mechanical Engineering Research Institute, Russian Academy of Science</orgName>
              <surname>Perevezentsev</surname>
              <address>Nizhni Novgorod, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Mechanical Engineering Research Institute, Russian Academy of Science</orgName>
              <surname>Sarafanov</surname>
              <address>Nizhni Novgorod, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Mechanical Engineering Research Institute, Russian Academy of Science</orgName>
              <surname>Svirina</surname>
              <address>Nizhni Novgorod, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Computer simulation of the dislocation ensemble kinetics in the elastic fields of mesodefects and fragmentation processes during plastic deformation</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The analysis of the elementary processes of fragmentation (broken sub-boundaries and a misorientation band formation) is performed by the discrete dislocation computer simulation method. It is shown that a fragmentation driving force is a decrease of the system energy due to the dislocations redistribution in the elastic field of primary mesodefects (disclinations, dipoles of disclinations et al.) accumulating on the grain boundaries and triple junctions during plastic deformation. The comparison of the results with the results obtained by continual approach is made. The misoriented structures formation inside shear bands during plastic deformation of mono--crystals is considered. It is shown that this process is similar to the polycrystal fragmentation, but in this case dislocation clusters accumulating near shear band interface act as the primary mesodefects. An analysis of conditions of low-angle sub-boundaries trasformation into medium-angle boundaries is performed.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>plastic deformation; fragmentation; dislocations; disclinations; computer simulation</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2014.35.9/</furl>
          <file>MPM121_09_perevezentsev.pdf</file>
        </files>
      </article>
    </articles>
  </issue>
</journal>
