Ab-initio calculations for solvus temperatures of Pd-rich PdRu alloys: real-space cluster expansion and cluster variation method

Liu, Chang, Asato, Mitsuhiro, Fujima, Nobuhisa, Hoshino, Toshiharu, Chen, Ying and Mohri, Tetsuo 2018, Ab-initio calculations for solvus temperatures of Pd-rich PdRu alloys: real-space cluster expansion and cluster variation method, Materials transactions, vol. 59, no. 3, pp. 338-347, doi: 10.2320/matertrans.M2017292.

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Title Ab-initio calculations for solvus temperatures of Pd-rich PdRu alloys: real-space cluster expansion and cluster variation method
Author(s) Liu, Chang
Asato, Mitsuhiro
Fujima, Nobuhisa
Hoshino, Toshiharu
Chen, YingORCID iD for Chen, Ying orcid.org/0000-0002-7322-2224
Mohri, Tetsuo
Journal name Materials transactions
Volume number 59
Issue number 3
Start page 338
End page 347
Total pages 9
Publisher The Japan Institute of Metals and Materials
Place of publication Sendai, Japan
Publication date 2018
ISSN 1345-9678
Keyword(s) KKR-Greenʼs function method
Cluster variation method
Fermi-Dirac distribution
thermal vibration
Debye-Grüneisen model
local lattice distortion
real-space cluster expansion
Language eng
DOI 10.2320/matertrans.M2017292
Field of Research 0912 Materials Engineering
HERDC Research category C1 Refereed article in a scholarly journal
Copyright notice ©2018, The Japan Institute of Metals and Materials
Persistent URL http://hdl.handle.net/10536/DRO/DU:30111233

Document type: Journal Article
Collections: Institute for Frontier Materials
GTP Research
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