<?xml version="1.0" encoding="utf-8"?>
<journal>
  <titleid/>
  <issn>2304-9782, 2618-8686, 2405-7223</issn>
  <journalInfo lang="ENG">
    <title>St. Petersburg Polytechnic University Journal: Physics and Mathematics</title>
  </journalInfo>
  <issue>
    <number>1</number>
    <altNumber>73</altNumber>
    <dateUni>2009</dateUni>
    <pages>1-130</pages>
    <articles>
      <article>
        <artType>CHR</artType>
        <langPubl>RUS</langPubl>
        <pages>7-9</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <surname>Without</surname>
              <initials>author</initials>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">On the occasion of the 80-th birthday of  Yu.S.  Vasil’ev,  a  member  of  the  Russian Academy   of Sciences, the President of the SPbSPU</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG"/>
        </abstracts>
        <codes/>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword/>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.1/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>7-17</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Yatsyshin</surname>
              <initials>Peter</initials>
              <address>Russia, 195251, St.Petersburg, Polytechnicheskaya, 29</address>
            </individInfo>
          </author>
          <author num="002">
            <authorCodes>
              <researcherid>M-5766-2013</researcherid>
              <scopusid>57192222016</scopusid>
              <orcid>0000-0002-3584-4583</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Ivanov</surname>
              <initials>Vadim</initials>
              <email>ivanov_vk@spbstu.ru</email>
              <address>Russia, 195251, St.Petersburg, Polytechnicheskaya, 29</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <surname>Polozkov</surname>
              <initials>Roman</initials>
              <email>polozkov@tuexph.stu.neva.ru</email>
            </individInfo>
          </author>
          <author num="004">
            <authorCodes>
              <scopusid>7003387326</scopusid>
              <orcid>0000-0003-1602-6144</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>MBN Research Center at Frankfurt Innovation Center of Biotechnology</orgName>
              <surname>Solov'yov</surname>
              <initials>Andrei</initials>
              <email>solovyov@mbnresearch.com</email>
              <address>3 Altenhöferallee, Frankfurt am Main, 60438, Germany</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">The structure of elec- tron-positron clusters. Hartree  –  Fock approximation</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The electron-positron cluster, a new physical object is investigated. In the metallic phase clusters considered consist of equal numbers of delocalized electrons and positrons bounded by attractive Coulomb potential and the potential of particles mutual polarization. We focus on investigating the cluster properties dependent on their size (up to one hundred electron-positron pairs). Our calculations have been carried out within the Hartree - Fock approximation in which clusters are bounded by nonlocal exchange interactions. The set of the basis wave functions has been obtained by means of the self-consistent procedure taking into account the interactions between cluster particles of both similar and opposite charges.</abstract>
        </abstracts>
        <codes>
          <udk>538.915; 538.954</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>cluster</keyword>
            <keyword>many-body problem</keyword>
            <keyword>Hartree – Fock approximation</keyword>
            <keyword>jellium model</keyword>
            <keyword>optimized jellium model</keyword>
            <keyword>many electron correlations</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.2/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>17-28</pages>
        <authors>
          <author num="001">
            <authorCodes>
              <orcid>0000-0003-1457-8236</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Ipatov</surname>
              <initials>Andrey</initials>
              <email>andrei_ipatov@mail.ru</email>
              <address>Russia, 195251, St.Petersburg, Polytechnicheskaya, 29</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Nonlinear resonance photoabsorption by metallic clusters in an intense laser field</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">A theoretical study of non-linear effects during the interaction of microscopic metallic clusters with the intense laser field is presented. The theoretical model, based on the separation of motion of the center of mass and internal excitations, is proposed. The mechanism of the resonance line shift in a nonlinear regime is investigated. The resonance photoabsorption cross sections and the angular distributions for the photoelectrons are calculated for various laser field intensities.</abstract>
        </abstracts>
        <codes>
          <udk>539.123; 538.12.01</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>resonance photoabsorption</keyword>
            <keyword>nonlinear effects</keyword>
            <keyword>microscopic clusters</keyword>
            <keyword>laser field</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.3/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>29-35</pages>
        <authors>
          <author num="001">
            <authorCodes>
              <orcid>0000-0001-9446-4233</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Valuyeva</surname>
              <initials>Svetlana</initials>
              <address>Russia, 195251, St.Petersburg, Polytechnicheskaya, 29</address>
            </individInfo>
          </author>
          <author num="002">
            <authorCodes>
              <orcid>0000-0002-1034-6713</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Institute of Macromolecular Compounds – Branch of Petersburg Nuclear Physics Institute named by B. P. Konstantinov of National Research Centre “Kurchatov Institute" </orgName>
              <surname>Borovikova</surname>
              <initials>Lyudmila</initials>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Self-organization and morfological characteristics of the selenium-containing nanostructures on the basis of strong polyacids</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">This paper represents the results of the study, carried out by the methods of molecular optics, of nanostructures formed in a process of reduction of ionic selenium in selenite-ascorbate redox system in aqueous solutions of high molecular polymeric stabilizers of anion type. We conclude that due to adsorption of macromolecules of strong acids on the nanoparticles of selenium the spherical nanoparticles of similar morphological types with similar dimensions, densities and widths of a polymer shell are formed.</abstract>
        </abstracts>
        <codes>
          <udk>535.33/34; 539.193/196</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>nanostructures</keyword>
            <keyword>molecular optics</keyword>
            <keyword>ionic selenium</keyword>
            <keyword>redox system</keyword>
            <keyword>high-molecular stabi- lizers</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.4/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>35-42</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <surname>Stepanova</surname>
              <initials>Tamara</initials>
              <email>t_stepanova2005@mail.ru</email>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <surname>Artamonova</surname>
              <initials>Alena</initials>
            </individInfo>
          </author>
          <author num="003">
            <authorCodes>
              <researcherid>E-4237-2014</researcherid>
              <scopusid>12784708700</scopusid>
              <orcid>0000-0001-9050-4453</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Kapralova</surname>
              <initials>Victoria</initials>
              <email>kapralova2006@yandex.ru</email>
              <address>Russia, 195251, St.Petersburg, Polytechnicheskaya, 29</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Dipole  moment  and  structure  of cellobiose in polar solvents with hydroden bond</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The dipole moments of cellobiosein dilute dimethylacetamide and aqueous solutions have been studied. The influence of the temperature and the nature of a solvent on a value of the molecular dipole moment of cellobiose were determined. The obtained data clarify the effects of hydrogen bonds on the molecular conformation of cellobiose and on the structure of solvates.</abstract>
        </abstracts>
        <codes>
          <udk>539.193/194; 544.163.2</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>dielectric permittivity</keyword>
            <keyword>dipole moment</keyword>
            <keyword>solution</keyword>
            <keyword>solvate</keyword>
            <keyword>hydrogen bond</keyword>
            <keyword>cellobiose</keyword>
            <keyword>dimethylacetamide</keyword>
            <keyword>water</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.5/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>43-48</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <surname>Bereznyak</surname>
              <initials>Anatoly</initials>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">AlGaN/GaN heterojunction quality monitoring with large-area heterostructure field-effect transistor </artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">A new method of AlGaN/GaN heterojunction quality monitoring is proposed for manufacturing of powerful heterostructure field-effect transistors (HFETs).</abstract>
        </abstracts>
        <codes>
          <udk>539.2</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>method</keyword>
            <keyword>measurement</keyword>
            <keyword>algan/gan</keyword>
            <keyword>heterojunction</keyword>
            <keyword>heterostructure</keyword>
            <keyword>hfet</keyword>
            <keyword>quality</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.6/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>48-59</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Zelikman</surname>
              <initials>Mark</initials>
              <email>marzelik@mail.ru</email>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Line vortex pinning and their spacing in a 3D ordered Josephson medium</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The method of solution of the system of finite-difference equations for interacting line vortices in a three-dimensional ordered Josephson medium is proposed. The critical values of the pinning parameter at which two vortices keep their given spacing and the maximum pinning forces for different configurations are calculated. It is shown that the pinning force decreases near the parallel vortices and increases near the antiparallel ones.</abstract>
        </abstracts>
        <codes>
          <udk>538.945</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>pinning</keyword>
            <keyword>Josephson medium</keyword>
            <keyword>line</keyword>
            <keyword>parallel and antiparallel vortices</keyword>
            <keyword>critical value</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.7/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>59-64</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <surname>Gerchikov</surname>
              <initials>Leonid</initials>
              <email>lgerchikov@rambler.ru</email>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <surname>Mamaev</surname>
              <initials>Yuri</initials>
              <email>mamaev@spes.stu.neva.ru</email>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <surname>Yashin</surname>
              <initials>Yuri</initials>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <surname>Kuz’michev</surname>
              <initials>Vitaly</initials>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Spin polarized electron source based on strained AlInGaAs/AlGaAs superlattice</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The optimized AlInGaAs/AlGaAs superlattice composition with strained quantum wells has been developed for the polarized electron source (application). The choice of hetero-layer composition and thickness is based on the calculations of superlattice band energy spectrum, photoabsorption spectrum and transport properties. The electron emission from the developed photocathodes demonstrates the maximal polarization to be above 90 %.</abstract>
        </abstracts>
        <codes>
          <udk>538.97</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>polarization</keyword>
            <keyword>photoemission</keyword>
            <keyword>superlattice</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.8/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>64-71</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Saint Petersburg Electrotechnical University LETI</orgName>
              <surname>Aleksandrov</surname>
              <initials>Oleg</initials>
              <address>Russia, 197376, St.Petersburg, Professor Popov street, 5 </address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University </orgName>
              <surname>Kozlovski</surname>
              <initials>Vitaly</initials>
              <email>vkozlovski@phmf.spbstu.ru </email>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Diffusion-reaction model of the interaction of sili- cide-forming metal with the silicon carbide</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">A quantitative model of the interfacial interaction of a silicide-forming metal - nickel with single-crystal silicon carbide has been developed on the basis of interdiffusion of components with account of the Kirkendall effect and the volume reactions of the formation of silicides. The model describes satisfactorily the basic features of component redistribution in the system Ni-SiC under bombardment by protons at elevated temperatures.</abstract>
        </abstracts>
        <codes>
          <udk>539.2</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>silicide-forming metal</keyword>
            <keyword>silicon carbide</keyword>
            <keyword>ohmic contacts</keyword>
            <keyword>diffusion equations</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.9/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>71-77</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <surname>Komarova</surname>
              <initials>Olga</initials>
              <email>olik-komarik@rambler.ru</email>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <surname>Martynova</surname>
              <initials>Olga</initials>
              <email>olya218@yandex.ru</email>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Ageev</surname>
              <initials>Nikolay</initials>
              <address>Russia, 195251, St.Petersburg, Polytechnicheskaya, 29</address>
            </individInfo>
          </author>
          <author num="004">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University </orgName>
              <surname>Gasumyants</surname>
              <initials>Vitaly</initials>
              <email>vgas@rphf.spbstu.ru</email>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Modification of the transport coefficients under calcium doping in the Y1-xCaxBa1,5La0,5Cu3Oy system</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The results of a comparative study of the temperature and concentration dependences of the resistivity, thermo-emf, Hall and Nernst - Ettingshausen coefficients in the Y1-xCaxBa1,5La0,5Cu3Oy(x=0,4) system are presented. On the basis of narrow-band model the complex quantitative analysis of the obtained experimental data is performed; the parameters of the band spectrum and charge-carrier system in the investigated samples are determined; the character of their variations with increasing calcium content is analysed.</abstract>
        </abstracts>
        <codes>
          <udk>538.945</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>high-temperature superconductors</keyword>
            <keyword>critical temperature</keyword>
            <keyword>electron transport phenomena</keyword>
            <keyword>band-spectrum</keyword>
            <keyword>doping</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.10/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>77-80</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Kuzmin</surname>
              <initials>Sergey</initials>
              <address>Russia, 195251, St.Petersburg, Polytechnicheskaya, 29</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Sudar</surname>
              <initials>Nikolai</initials>
              <email>sudar53@mail.ru</email>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">The influence of the substrate material on the transitions dielectric–conductor in thin films of polyaniline</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The peculiarities of the dielectric - conductor transition in the thin films of polyaniline are considered. It is shown that such a transition in thin films can occur at various рН values of the solution depending on material of a substrate.</abstract>
        </abstracts>
        <codes>
          <udk>537.226; 537.311.32; 538.956</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>dielectrics</keyword>
            <keyword>conductive polymers</keyword>
            <keyword>polyaniline</keyword>
            <keyword>films</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.11/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>80-85</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Ioffe Physical Technical Institute of the Russian Academy of Sciences</orgName>
              <surname>Fedotov</surname>
              <initials>Vladimir</initials>
              <address>Russia, 194021, St.Petersburg, Polytechnicheskaya, 26</address>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Ioffe Physical Technical Institute of the Russian Academy of Sciences</orgName>
              <surname>Sel’kin</surname>
              <initials>A.</initials>
              <address>Russia, 194021, St.Petersburg, Polytechnicheskaya, 26</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Resonant Bragg reflection of light from 3D photonic crystals in the multiple-wave diffraction regime</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The propagation features of electromagnetic waves in 3D photonic crystals (PhC) possessing high dielectric contrast are studied with an account of reflection and refraction of light for the case when the multiple-wave Bragg diffraction regime is of great importance. Comparison of measured and calculated reflectance contours with the energy spectrum of eigenmodes of spatially finite PhC is performed in details. The doublet structure of the Bragg reflectance peaks appeared over some range of incidence angles is shown to be shaped due to the additional eigenmodes which are resonantly excited by diffraction of light on the crystal planes inclined to the lateral ones.</abstract>
        </abstracts>
        <codes>
          <udk>538.97</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>photonic crystals</keyword>
            <keyword>multiple diffraction</keyword>
            <keyword>bragg reflection</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.12/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>86-93</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <surname>Jordan</surname>
              <initials>Vladimir</initials>
              <email>jordan@phys.asu.ru</email>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <surname>Lukyanova</surname>
              <initials>Yulia</initials>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <surname>Mershalov</surname>
              <initials>Denis</initials>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">The analysis of radiant heat exchange mechanism and modelling of evolution of ultradispersive high-porous structure of SHS-materials in the course of SH-synthesis </artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The role of radiation heat exchange mechanism in the process of SH-synthesis of ultradispersive high-porous structure of SHS-materials is considered; the technique of structure modeling for particles packing in a mixture of metal powders and their evolution in the process of SH-synthesis is represented. The estimations of of porosity for modeled structures of particle mixtures are confirmed by testing by means of "VideoTest" system.</abstract>
        </abstracts>
        <codes>
          <udk> 539.3</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>analysis</keyword>
            <keyword>radiant heat exchange</keyword>
            <keyword>self-extending high-temperature synthesis (SHS)</keyword>
            <keyword>structure</keyword>
            <keyword>packing</keyword>
            <keyword>porosity</keyword>
            <keyword>modelling</keyword>
            <keyword>evolution</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.13/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>94-101</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <surname>Jordan</surname>
              <initials>Vladimir</initials>
              <email>jordan@phys.asu.ru</email>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <surname>Mershalov</surname>
              <initials>Denis</initials>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Research of the temperature profile structure of com- bustion in the nonlinear porous medium of SH-synthesis by means of parallel calculations</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The mathematical model of combustion process in terms of quasilinear equation of heat conductivity with exothermal source of heat generation in the porous medium of SH-synthesis is considered; the parallel algorithm of its numerical decision is developed. Computer simulation of modes of combustion with sharpening in the nonlinear porous medium has allowed finding out dynamics of dissipative structures in the temperature profile.</abstract>
        </abstracts>
        <codes>
          <udk>548.0:535.37</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>combustion profile</keyword>
            <keyword>nonlinear porous medium</keyword>
            <keyword>quasilinear equation of heat conducti- vity</keyword>
            <keyword>parallel calculations</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.14/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>101-110</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <orgName>Open Joint Stock Company "S. I. Vavilov State Optical Institute"</orgName>
              <surname>Onopko</surname>
              <initials>Daniil</initials>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Higher-order finite-difference method and its application to investigation of clusters of covalent crystals</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The previously suggested procedure for the account of boundary conditions for clusters of covalent crystals has been realized on the basis of high-order finite-difference method. In cluster approximation the peculiarities of the electron structure and space structure of regular crystals (GaAs, Si) as well as the impurity centers (GaAs:Si, Si:P, Si:S) are studied. We consider the defect stability, its probable reconstruction and also the influence of the center charge on its stability. The reasonably good agreement with the results of experiment as well as with the conclusions of crystalline approach (expanded cell method) has been obtained.</abstract>
        </abstracts>
        <codes>
          <udk>548.0:535.37</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>boundary conditions for clusters of covalent crystals</keyword>
            <keyword>higher-order finite-difference method</keyword>
            <keyword>impurity centers in crystals</keyword>
            <keyword>reconstruction</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.15/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>111-114</pages>
        <authors>
          <author num="001">
            <authorCodes>
              <orcid>0000-0003-0309-5917</orcid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Berdnikov</surname>
              <initials>Yaroslav</initials>
              <email>berdnikov@spbstu.ru</email>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <surname>Golovin</surname>
              <initials>Alexey</initials>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <surname>Spirin</surname>
              <initials>Denis</initials>
              <email>ssdenis@mail.ru</email>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Realization of dual energy method in X-rays tomography</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">The solution of a problem of errors minimization in X-rays tomography by means of a dual energy method is proposed. It is shown that this method allows one to determine simply the object composition and its space structure in comparison with the X-rays tomography.</abstract>
        </abstracts>
        <codes>
          <udk>539.1; 621.38</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>X-rays tomography</keyword>
            <keyword>dual energy method</keyword>
            <keyword>modeling</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.16/</furl>
          <file/>
        </files>
      </article>
      <article>
        <artType>RAR</artType>
        <langPubl>RUS</langPubl>
        <pages>115-120</pages>
        <authors>
          <author num="001">
            <individInfo lang="ENG">
              <surname>Seteikin</surname>
              <initials>Alexey</initials>
            </individInfo>
          </author>
          <author num="002">
            <individInfo lang="ENG">
              <orgName>Amur State University</orgName>
              <surname>Krasnikov</surname>
              <initials>Ilya</initials>
              <address>Russia, 675027, Blagoveshensk, Ignatjevskye Shosse, 21</address>
            </individInfo>
          </author>
          <author num="003">
            <individInfo lang="ENG">
              <orgName>Lomonosov Moscow State University </orgName>
              <surname>Popov</surname>
              <initials>Alexey</initials>
              <address>Russia, 119991, Moscow, Leninskie gory, 1</address>
            </individInfo>
          </author>
          <author num="004">
            <authorCodes>
              <researcherid>AAD-9657-2019</researcherid>
              <scopusid>57197390995</scopusid>
            </authorCodes>
            <individInfo lang="ENG">
              <orgName>Peter the Great St. Petersburg Polytechnic University</orgName>
              <surname>Fotiadi</surname>
              <initials>Alexander</initials>
              <email>fotiadi@rphf.spbstu.ru</email>
              <address>Russia, 195251, St.Petersburg, Polytechnicheskaya, 29</address>
            </individInfo>
          </author>
        </authors>
        <artTitles>
          <artTitle lang="ENG">Temperature reaction of the nanoparticle-containing biotissue caused by UV-A and UV-B irradiation</artTitle>
        </artTitles>
        <abstracts>
          <abstract lang="ENG">On the basis of developed mathematical model of skin containing TiO2-nanoparticles (62 and 122 nm in diameter) the skin-depth-distribution of the absorbed energy density of UV-irradiation at 310 and 400 nm wavelengths has been obtained and analysed.</abstract>
        </abstracts>
        <codes>
          <udk>546.722, 546.271</udk>
        </codes>
        <keywords>
          <kwdGroup lang="ENG">
            <keyword>nanoparticles</keyword>
            <keyword>biotissue</keyword>
            <keyword>uv-irradiation</keyword>
            <keyword>skin</keyword>
            <keyword>surface layer</keyword>
            <keyword>epidermis</keyword>
          </kwdGroup>
        </keywords>
        <files>
          <furl>https://physmath.spbstu.ru/article/2009.2.17/</furl>
          <file/>
        </files>
      </article>
    </articles>
  </issue>
</journal>
