Ab-initio calculations and CALPHAD description of Cr–Ge–Mn and Cr–Ge–Si
Author:
Funder
ANR
Publisher
Elsevier BV
Subject
Computer Science Applications,General Chemical Engineering,General Chemistry
Reference27 articles.
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2. Microstructure and thermoelectric properties of Higher Manganese Silicides;Shi;J. Inorg. Mater.,2011
3. Effects of Ge doping on micromorphology of MnSi in MnSi1.7 and on their thermoelectric transport properties;Aoyama;Jpn. J. Appl. Phys.,2005
4. Thermoelectric properties of higher manganese silicide films with addition of chromium;Hou;Appl. Phys. A,2007
5. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set;Kresse;Comput. Mater. Sci.,1996
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