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Exploration of D0(22)-Type Al(3)TM(TM = Sc, Ti, V, Zr, Nb, Hf, Ta): Elastic Anisotropy, Electronic Structures, Work Function and Experimental Design

The structural properties, elastic anisotropy, electronic structures and work function of D0(22)-type Al(3)TM (TM = Sc, Ti, V, Y, Zr, Nb, La, Hf, Ta) are studied using the first-principles calculations. The results indicate that the obtained formation enthalpy and cohesive energy of these compounds...

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Detalhes bibliográficos
Publicado no:Materials (Basel)
Main Authors: Zhang, Guowei, Sun, Fenger, Liu, Heping, Ren, Xiaoyan, Xu, Hong, Wang, Mingjie, Fu, Yizheng
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI 2021
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC8123344/
https://ncbi.nlm.nih.gov/pubmed/33923038
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma14092206
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