Link between structural and mechanical stablility of fcc- and bcc-based ordered Mg-Li alloys

Link between structural and mechanical stablility of fcc- and bcc-based ordered Mg-Li alloys

The first principles pseudopotential calculations based on the Perdew-Burke-Ernzerhof (PBE) form of generalized gradient approximation (GGA) within density functional theory (DFT) have been utilized to investigate the structural and elastic properties of cubic-based Mg-Li alloys. The heats of format...

書誌詳細
主要な著者:	Phasha, M, Ngoepe, P, Chauke, H, Pettifor, D, Nguyen-Mann, D
フォーマット:	Journal article
言語:	English
出版事項:	Elsevier 2010
主題:	Materials Sciences

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