Thermodynamic Properties of Elements and Compounds in Al-Sc Binary System from Ab Initio Calculations Based on Density Functional Theory
2013 ◽
Vol 45
(4)
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pp. 1720-1735
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1996 ◽
Vol 376
(1-3)
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pp. 325-342
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2005 ◽
Vol 237-240
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pp. 1129-1134
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1995 ◽
Vol 246
(1-2)
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pp. 9-12
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