Calculation of the surface energy of bcc transition metals by using the second nearest-neighbor modified embedded atom method

Applied Surface Science

Volumn 252, Issue 23, 2006, Pages 8217-8222

  Zhang, Jian Min ^a   Wang, Dou Dou ^a   Xu, Ke Wei ^b  

^a SHAANXI NORMAL UNIVERSITY   (China)

^b XI'AN JIAOTONG UNIVERSITY   (China)

Author keywords

2NN MEAM; bcc transition metals; Calculation; Surface energy

Indexed keywords

INTERFACIAL ENERGY; MOLECULAR ORIENTATION; NUMERICAL ANALYSIS; OPTIMIZATION; TEXTURES;

2NN MEAM; BCC TRANSITION METALS; EMBEDDED ATOM METHOD; SURFACE ORIENTATION;

TRANSITION METAL ALLOYS;

EID: 33748130773     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2005.10.043     Document Type: Article

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