Mathematical Physics and Computer Simulation
RUS  ENG    JOURNALS   PEOPLE   ORGANISATIONS   CONFERENCES   SEMINARS   VIDEO LIBRARY   PACKAGE AMSBIB  
General information
Latest issue
Archive

Search papers
Search references

RSS
Latest issue
Current issues
Archive issues
What is RSS



Mathematical Physics and Computer Simulation:
Year:
Volume:
Issue:
Page:
Find






Personal entry:
Login:
Password:
Save password
Enter
Forgotten password?
Register


Mathematical Physics and Computer Simulation, 2017, Volume 20, Issue 6, Pages 83–88
DOI: https://doi.org/10.15688/mpcm.jvolsu.2017.6.8
(Mi vvgum217)
 

This article is cited in 1 scientific paper (total in 1 paper)

Physics and astronomy

Heat capacity and defects of vanadium trioxide lattice

Vad. I. Surikov, Val. I. Surikov, S. V. Danilov, V. A. Egorova, N. G. Eysmont, N. A. Semenyuk

Omsk State Technical University
Full-text PDF (551 kB) Citations (1)
References:
Abstract: We report the results of studying the heat capacity of samples V$_{2}$O$_{3}$, V$_{2}$O$_{3,04}$, of the region of homogeneity of vanadium trioxide in the temperature range $5$-$250$ K. The samples obtained by reduction of vanadium pentoxide in an atmosphere of purified hydrogen at different temperatures are certified by X-ray phase analysis which showed their singlephase nature. The oxygen content in the samples iss determined by the profits of weight at oxidation to the source vanadium pentoxide, as well as by means of the scanning electron microscope JEOL JCM-5700. The temperature dependence of the heat capacity is analyzed using an automated vacuum adiabatic calorimeter with an accuracy of $\sim 1 \%$. Analysis of the results obtained in the region of helium temperatures allows to represent the temperature dependence of the heat capacity as a sum of two terms, one of which corresponds to the heat capacity of the crystal lattice (the Debye T3 law), and the second exponential term is interpreted as the heat capacity of crystal lattice defects. Mathematical processing of the results allows to estimate some parameters of these compounds, in particular of the Debye temperature, excitation energy and concentration of defects in the crystal lattice of the synthesized samples. The conclusion is made about the increase of defect concentration with increasing oxygen content in the samples, which leads to changes in the phonon spectrum, which is expressed in particular in a significant change of Debye temperature.
Keywords: heat capacity, vanadium trioxide, metal-insulator phase transition, lattice defects, concentration of defects, Debye temperature.
Document Type: Article
UDC: (536.631+538.91):669-179
BBC: 34.202.2
Language: Russian
Citation: Vad. I. Surikov, Val. I. Surikov, S. V. Danilov, V. A. Egorova, N. G. Eysmont, N. A. Semenyuk, “Heat capacity and defects of vanadium trioxide lattice”, Mathematical Physics and Computer Simulation, 20:6 (2017), 83–88
Citation in format AMSBIB
\Bibitem{SurSurDan17}
\by Vad.~I.~Surikov, Val.~I.~Surikov, S.~V.~Danilov, V.~A.~Egorova, N.~G.~Eysmont, N.~A.~Semenyuk
\paper Heat capacity and defects of vanadium trioxide lattice
\jour Mathematical Physics and Computer Simulation
\yr 2017
\vol 20
\issue 6
\pages 83--88
\mathnet{http://mi.mathnet.ru/vvgum217}
\crossref{https://doi.org/10.15688/mpcm.jvolsu.2017.6.8}
Linking options:
  • https://www.mathnet.ru/eng/vvgum217
  • https://www.mathnet.ru/eng/vvgum/v20/i6/p83
  • This publication is cited in the following 1 articles:
    Citing articles in Google Scholar: Russian citations, English citations
    Related articles in Google Scholar: Russian articles, English articles
    Mathematical Physics and Computer Simulation
    Statistics & downloads:
    Abstract page:83
    Full-text PDF :44
    References:25
     
      Contact us:
     Terms of Use  Registration to the website  Logotypes © Steklov Mathematical Institute RAS, 2024