Published July 2019 | Version v1
Journal article

Theoretical Modeling of the Thermoelectric Properties of Fe2Ti1 –xVxSn Heusler Alloys

  • 1. National University of Science and Technology "MISiS" (Russian Federation)
  • 2. Sobolev Institute of Geology and Mineralogy, Siberian Branch, Russian Academy of Sciences (Russian Federation)
  • 3. Gumilyov Eurasian National University (Kazakhstan)
  • 4. Frontier Research Institute for Interdisciplinary Science, Tohoku University (Japan)
  • 5. Institute for Fluid Sciences, Tohoku University (Japan)

Description

Theoretical calculations of the electron structure and Seebeck coefficient in Fe2Ti1 –xVxSn alloys for the cases of a fully ordered L21 and partially disordered B2 Heusler crystal structure are presented. It is shown that the band-gap width increases with the substitution of Ti by V. Comparison with the available theoretical and experimental data indicates that taking into account randomness in the atomic distribution makes it possible to acquire values of the Seebeck coefficient closer to the experimental results.

Additional details

Identifiers

Publishing Information

Journal Title
Semiconductors (Woodbury, N.Y., Print)
Journal Volume
53
Journal Issue
7
Journal Page Range
p. 865-868
ISSN
1063-7826
CODEN
SMICES

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
51109137
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Resource subtype / Literary indicator
Numerical Data
Descriptors DEI
CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; EXPERIMENTAL DATA; HEUSLER ALLOYS; SEEBECK EFFECT; THEORETICAL DATA; THERMOELECTRIC PROPERTIES
Descriptors DEC
ALLOYS; ALUMINIUM ALLOYS; COPPER ALLOYS; COPPER BASE ALLOYS; CORROSION RESISTANT ALLOYS; DATA; ELECTRICAL PROPERTIES; INFORMATION; MANGANESE ALLOYS; NUMERICAL DATA; PHYSICAL PROPERTIES; TRANSITION ELEMENT ALLOYS

Optional Information

Copyright
Copyright (c) 2019 Pleiades Publishing, Ltd.