Density functional theory study of surface energies of A1(001), (110) AND(111)

Corrosion Science and Protection Technology

Volumn 17, Issue 1, 2005, Pages 47-49

  Zhang, Fang Ying ^a   Teng, Ying Yuan ^a   Zhang, Mei Xia ^a   Zhu, Sheng Long ^a  

^a INSTITUTE OF METAL RESEARCH   (China)

Author keywords

Density functional theory; Surface electronic density; Surface energy

Indexed keywords

CRYSTALLINE MATERIALS; ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; INTERFACIAL ENERGY; PROBABILITY DENSITY FUNCTION;

EID: 33751027746     PISSN: 10026495     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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