<?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>13</volume>
    <number>1</number>
    <altNumber> </altNumber>
    <dateUni>2012</dateUni>
    <pages>1-84</pages>
    <articles>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>1-8</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Aalto University</orgName>
              <surname>Nefedov</surname>
              <address>Aalto, Finland</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Effects of Electromagnetic Interaction in Periodic Arrays of Single-wall Metallic Carbon Nanotubes</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">We demonstrate that periodic arrays of single-wall metallic carbon nanotubes (CNTs) exhibit electromagnetic wave properties which are strongly different that possessed by single CNTs. The distinctive feature of CNT arrays is a hyperbolic dispersion of electromagnetic waves, propagating in these structures. Electromagnetic interaction between carbon nanotubes leads to dramatic slowdown of eigenwaves in CNT arrays.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>carbon nanotube array</keyword>
            <keyword>slow waves</keyword>
            <keyword>hyperbolic dispersion</keyword>
            <keyword>hyperbolic media</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2012.20.1/</furl>
          <file>MPM_2012_13_1_P01.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>9-21</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Melker</surname>
              <initials>A.I.</initials>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Krupina</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Kotov</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Theory of Vibrations of Tetra-Atomic Symmetric Bent Molecules</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">In this contribution we submit a theory of vibrations of a tetra-atomic symmetric bent molecule ABBA in cis-conformation. Compared to the previous calculations, where some approximations have been made, now we gave a more rigorous version. For the molecule studied we have calculated frequencies of all five vibrations. Among them three vibrations, ax1, ay1, and sy1, are normal or nearly normal. The longitudinal vibrations are of two types: (→← →←) and (→→ ←←).</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>vibrations; tetra-atomic symmetric bent molecule</keyword>
            <keyword>calculated frequencies</keyword>
            <keyword>vibration classification</keyword>
            <keyword>normal (or nearly normal) vibrations: ax1</keyword>
            <keyword>ay1</keyword>
            <keyword>sy1</keyword>
            <keyword>longitudinal vibrations of two types</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2012.20.2/</furl>
          <file>MPM_2012_13_1_P02.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>22-36</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Melker</surname>
              <initials>A.I.</initials>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Lonch</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Atomic and Electronic Structure of Mini-Fullerenes: from Four to Twenty</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">It is customary to assume that fullerenes are the carbon molecules having a shape close to a spherical surface which can be composed of regular pentagons combined with regular hexagons. Earlier we developed a method for calculating electronic and atomic structure for such fullerenes. Now we suppose that the restriction on fullerenes construction only from pentagons and hexagons is unnecessary. In other words, we take the term "fullerene" in a broad sense to mean any shape inscribed into to a spherical surface which can be composed of carbon atoms, each atom having three nearest neighbors, whenever discussing hollow carbon clusters. In addition to this definition, we suppose that not only atoms but also shared electron pairs, forming covalent bonds, are located on one and the same sphere. From this it follows that the geometry of both the electronic structure as well as of the atomic structure of fullerenes can be most conveniently constructed and studied with the help of spherical geometry. We enlarged here the approach developed earlier for usual fullerenes. The procedure created reveals the hidden symmetry of the shared electron pairs located on the same sphere as that of carbon atoms. The most interesting result is that we have found structural isomers of some fullerenes which differed in their surface electronic density.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>fullerene in a broad sense</keyword>
            <keyword>shared electron pairs</keyword>
            <keyword>covalent bonds</keyword>
            <keyword>spherical geometry</keyword>
            <keyword>hidden symmetry</keyword>
            <keyword>structural isomers</keyword>
            <keyword>surface electronic density</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2012.20.3/</furl>
          <file>MPM_2012_13_1_P03.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>37-47</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Ural Branch of the Russian Academy of Sciences</orgName>
              <surname>Mikheev</surname>
              <address>Izhevsk, Russia </address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Institute of Applied Mechanics, Ural Branch of the Russian Academy of Sciences</orgName>
              <surname>Mogileva</surname>
              <address>Izhevsk, Russia </address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Institute of Applied Mechanics, Ural Branch of the Russian Academy of Sciences</orgName>
              <surname>Mikheev</surname>
              <address>Izhevsk, Russia </address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Institute of Catalysis, Siberian Branch of the Russian Academy of Sciences</orgName>
              <surname>Kuznetsov</surname>
              <address>Novosibirsk, Russia </address>
            </individInfo>
          </author>
          <author num="005">
            <individInfo lang="ENG">
              <orgName>Institute of Catalysis, Siberian Branch of the Russian Academy of Sciences</orgName>
              <surname>Moseenkov</surname>
              <address>Novosibirsk, Russia </address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Diamagnetism Appearance of Onion-like Carbon Suspension by Laser Radiation</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The effect of nanosecond laser pulses (λ=1064 nm) on the optical properties of onion-like carbon (OLC) prepared by high-temperature vacuum annealing of detonation nanodiamond and dispersed in N,N-dimethylformamide (DMF) was studied. It is found that the interaction between laser pulses and OLC suspension resulted in the suspension bleaching in the interaction point. The bleached fraction of the suspension was pushed out from inhomogeneous magnetic field. The observed behavior could be explained by laser-stimulated chemical reactions between OLC and DMF, which led to the formation of a new substance with pronounced diamagnetic properties. Relying on the effect discovered, a model of magnetically controlled optical switch was proposed.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>diamagnetism</keyword>
            <keyword>onion-like suspension</keyword>
            <keyword>optical bleaching</keyword>
            <keyword>laser radiation</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2012.20.4/</furl>
          <file>MPM_2012_13_1_P04.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>48-50</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Tambov G.R. Derzhavin State University</orgName>
              <surname>Fedorov</surname>
              <address>Tambov, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Tambov G.R. Derzhavin State University</orgName>
              <surname>Kuznetsov</surname>
              <address>Tambov, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Tambov G.R. Derzhavin State University</orgName>
              <surname>Boytsova</surname>
              <address>Tambov, Russia</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Tambov G.R. Derzhavin State University</orgName>
              <surname>Jakovlev</surname>
              <address>Tambov, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Action of Laser Radiation on Crystals of Gallium Arsenide</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">In this paper we investigated the mechanical and morphological characteristics of gallium arsenide single crystals after laser irradiation of their surface.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>laser radiation</keyword>
            <keyword>melt; laser inpigment point</keyword>
            <keyword>semiconductor</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2012.20.5/</furl>
          <file>MPM_2012_13_1_P05.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>51-56</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Tambov G.R. Derzhavin State University</orgName>
              <surname>Fedorov</surname>
              <address>Tambov, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Tambov G.R. Derzhavin State University</orgName>
              <surname>Novikov</surname>
              <address>Tambov, Russia</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Tambov G.R. Derzhavin State University</orgName>
              <surname>Chivanov</surname>
              <address>Tambov, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Mechanism and Model of Impulse Luminescence in AHC by the Action of β - Particles Stationary Flow</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">We studied the impulse luminescence of AH crystals in the visible and ultra-short wavelengths under stationary flow beta-particles. We propose a mechanism and model of the luminescence.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>pulse luminescence</keyword>
            <keyword>luminescence AHC</keyword>
            <keyword>color centers</keyword>
            <keyword>spectrum of emission and transmission</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2012.20.6/</furl>
          <file>MPM_2012_13_1_P06.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>57-63</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Tolochko</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Korean Institute of Machinery and Materials</orgName>
              <surname>Choi</surname>
              <address>Korea</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Aalto University</orgName>
              <surname>Nasibulin</surname>
              <address>Finland</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Institute of Silicate Chemistry, Russian Academy of Sciences</orgName>
              <surname>Vasilyeva</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="005">
            <individInfo lang="ENG">
              <orgName>Korean Institute of Machinery and Materials</orgName>
              <surname>Lee</surname>
              <address>Korea</address>
            </individInfo>
          </author>
          <author num="006">
            <individInfo lang="ENG">
              <orgName>Korean Institute of Machinery and Materials</orgName>
              <surname>Kim</surname>
              <address>Korea</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Thermal Behavior of Iron Nanoparticles Synthesized by Chemical Vapor Condensation</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Iron nanoparticles were prepared by chemical vapor condensation (CVC) using iron pentacarbonyl, Fe(CO)5, as a precursor under inert Ar and He atmospheres in a flow reactor. Subsequently, the produced nanoparticles were heat-treated at different temperatures in air. The processes of the particle morphology and phase composition changes were studied. It was found that under the continuous thermal treatment the iron nanopowders were continuously transformed from oxide-coated iron via void magnetite to large hematite nanoparticles. It was shown that low temperature heat-treatment allowed to improve magnetic properties of the oxide-coated iron nanoparticles.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>iron nanoparticles</keyword>
            <keyword>thermal treatment</keyword>
            <keyword>magnetic properties</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2012.20.7/</furl>
          <file>MPM_2012_13_1_P07.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>64-69</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>University of Warmia and Mazury in Olsztyn</orgName>
              <surname>Kus</surname>
              <address>Olsztyn, Poland</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>University of Bialystok</orgName>
              <surname>Breczko</surname>
              <address>Bialystok, Poland</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Change in the Transformation Sequence due to Stress-Free Thermal Cycling of Ni-Ti Shape Memory Alloy</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The stress-free thermal cycling with help of a differential scanning calorimeter (DSC) is executed through the transformation range of a fully annealed Ni-Ti alloy sample, continuously observing the variations in the calorimetric profiles and related thermal parameters. The influence of two different cooling rates right after annealing on the transformation properties is extra and separately examined. It is found that as the thermal cycle number increases, the transformation sequence changes into a two-stage behaviour on cooling, and the first visible symptoms related to the appearance of intermediate R-phase occur after 10th full cycle. Apart from a progressive decrease of the critical temperatures, there is no DSC evidence for the two-stage reaction on heating within the whole thermal cycling test. As a result of the higher cooling rate after annealing, somewhat higher transformation temperatures are measured for the Ni-Ti alloy.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>Ni-Ti SMA</keyword>
            <keyword>stress-free thermal cycling</keyword>
            <keyword>DSC analysis</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2012.20.8/</furl>
          <file>MPM_2012_13_1_P08.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>70-76</pages>
        <authors>
          <author num="001">
            <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="002">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Terentyev</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Modeling the Dynamically Recrystallized Grain Size Evolution of a Superalloy</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The evolution of the UNS 6617 alloy microstructure during the hot deformation and the effect of hot deformation parameters on the grain structure and on the dynamic recrystallization were studied. A mathematical model which is capable to calculate the dynamically recrystallized austenite grain size of the alloy was built.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>dynamic recrystallization</keyword>
            <keyword>superalloy</keyword>
            <keyword>Zener-Hollomon parameter</keyword>
            <keyword>activation energy</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2012.20.9/</furl>
          <file>MPM_2012_13_1_P09.pdf</file>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>77-84</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Aalto University</orgName>
              <surname>Nasibulina</surname>
              <address>Finland</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Aalto University</orgName>
              <surname>Anoshkin</surname>
              <address>Finland</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Semencha</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Tolochko</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
          <author num="005">
            <individInfo lang="ENG">
              <orgName>Aalto University</orgName>
              <surname>Malm</surname>
              <address>Finland</address>
            </individInfo>
          </author>
          <author num="006">
            <individInfo lang="ENG">
              <orgName>Aalto University</orgName>
              <surname>Karppinen</surname>
              <address>Finland</address>
            </individInfo>
          </author>
          <author num="007">
            <individInfo lang="ENG">
              <orgName>Aalto University</orgName>
              <surname>Nasibulin</surname>
              <address>Finland</address>
            </individInfo>
          </author>
          <author num="008">
            <individInfo lang="ENG">
              <orgName>Aalto University</orgName>
              <surname>Kauppinen</surname>
              <address>St.Petersburg, Russia</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Carbon Nanofiber/Clinker Hybrid Material as a Highly Efficient Modificator of Mortal Mechanical Properties</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">Carbon nanofiber (CNF) / clinker hybrid material was prepared by a direct synthesis of CNFs on the surface of clinker particles in a fluidized bed reactor using acetylene and carbon dioxide gases at the temperature of 550°C. This allowed us to achieve a good dispersion of CNFs in a clinker matrix and to prepare strong mortar composite. Optimal concentration of the CNFs to enhance mechanical properties of the mortar was found to be around 0.4%, which led to more than 2.5-fold increase in the compressive strength.</abstract>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>cement</keyword>
            <keyword>reinforcemen</keyword>
            <keyword>compressive strength</keyword>
            <keyword>synthesis</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://mpm.spbstu.ru/article/2012.20.10/</furl>
          <file>MPM_2012_13_1_P10.pdf</file>
        </files>
      </article>
    </articles>
  </issue>
</journal>
