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Calculation of the surface energy of FCC metals with modified embedded-atom method

โœ Scribed by Jian-Min Zhang; Fei Ma; Ke-Wei Xu

Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
130 KB
Volume
229
Category
Article
ISSN
0169-4332

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Calculation of the surface energy of fcc
Calculation of the surface energy of fcc-metals with the empirical electron surface model
โœ Baoqin Fu; Wei Liu; Zhilin Li ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 717 KB

The empirical electron surface model (EESM) based on the empirical electron theory and the dangling bond analysis method has been used to establish a database of surface energy for low-index surfaces of fcc-metals such as Al, Mn, Co, Ni, Cu, Pd, Ag, Pt, Au, and Pb. A brief introduction of EESM will