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Finite Temperature, Magnetic, and Many-Body Effects in Ab Initio Simulations of Alloy Thermodynamics

Abrikosov, Igor A. (author)
Linköpings universitet,Teoretisk Fysik,Tekniska fakulteten
Alling, Björn (author)
Linköpings universitet,Tunnfilmsfysik,Tekniska fakulteten
Steneteg, Peter (author)
Linköpings universitet,Medie- och Informationsteknik,Tekniska fakulteten
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Hultberg, Lasse (author)
Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska fakulteten
Hellman, Olle (author)
Linköpings universitet,Teoretisk Fysik,Tekniska fakulteten
Yu Mosyagin, Igor (author)
Linköpings universitet,Teoretisk Fysik,Tekniska fakulteten,Department of Theoretical Physics and Quantum Technologies, National Research, Technological University MISiS, Moscow, Russia
Lugovskoy, Andrey V. (author)
Department of Theoretical Physics and Quantum Technologies, National Research, Technological University MISiS, Russia
Barannikova, Svetlana A. (author)
Institute of Strength Physics and Materials Science, Siberian Branch of Russian Academy of Science, Tomsk, Russia; Department of Physics and Engineering, Tomsk State University, Tomsk, Russia
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 (creator_code:org_t)
2013-02-25
2013
English.
In: TMS2013 Supplemental Proceedings. - Hoboken, NJ, USA : John Wiley & Sons. - 9781118605813 - 9781118663547 ; , s. 617-626
  • Book chapter (peer-reviewed)
Abstract Subject headings
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  • Ab initio electronic structure theory is known as a useful tool for prediction of materials properties. However, majority of simulations still deal with calculations in the framework of density functional theory with local or semi-local functionals carried out at zero temperature. We present new methodological solution.s, which go beyond this approach and explicitly take finite temperature, magnetic, and many-body effects into account. Considering Ti-based alloys, we discuss !imitations of the quasiharmonic approximation for the treatment of lattice vibrations, and present an accurate and easily extendable method to calculate free ,energies of strongly anharmonic solids. We underline the necessity to going beyond the state-of-the-art techniques for the determination of effective cluster interactions in systems exhibiting mctal-to-insulator transition, and describe a unified cluster expansion approach developed for this class of materials. Finally, we outline a first-principles method, disordered local moments molecular dynamics, for calculations of thermodynamic properties of magnetic alloys, like Cr1-x,.AlxN, in their high-temperature paramagnetic state. Our results unambiguously demonstrate importance of finite temperature effects in theoretical calculations ofthermodynamic properties ofmaterials.

Subject headings

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
NATURVETENSKAP  -- Kemi -- Teoretisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Theoretical Chemistry (hsv//eng)
NATURVETENSKAP  -- Kemi -- Oorganisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Inorganic Chemistry (hsv//eng)
TEKNIK OCH TEKNOLOGIER  -- Materialteknik -- Metallurgi och metalliska material (hsv//swe)
ENGINEERING AND TECHNOLOGY  -- Materials Engineering -- Metallurgy and Metallic Materials (hsv//eng)

Keyword

Alloy thermodynamics
Ti alloys
(Ti-Al)N
(Cr-Al)N

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