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Surface energy of M2AC(0 0 0 1) determined by density functional theory (M = Ti, V, Cr; A = Al, Ga, Ge)

✍ Scribed by D. Music; Z. Sun; R. Ahuja; J.M. Schneider

Book ID: 108279446
Publisher: Elsevier Science
Year: 2007
Tongue: English
Weight: 217 KB
Volume: 601
Category: Article
ISSN: 0039-6028
DOI: 10.1016/j.susc.2006.11.025

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Surface energy of M2AC(0&#xa0;0&#xa0;0&#xa0;1) determined by density functional theory (M&#xa0;=&#xa0;Ti,&#xa0;V,&#xa0;Cr; A&#xa0;=&#xa0;Al,&#xa0;Ga,&#xa0;Ge)

Surface energy of M2AC(0 0 0 1) determined by density functional theory (M = Ti, V, Cr; A = Al, Ga, Ge)