## Abstract Both the formation energies and the intraβ and interβlayer diffuse activation energies of a vacancy in the first six lattice planes of Mg (001) surface have been calculated by combining the modified analytical embeddedβatom method (MAEAM) with molecular dynamics (MD). The results show t
β¦ LIBER β¦
Atomistic simulation of self-diffusion and interfacial diffusion of liquid lead
β Scribed by Z.H. Wang; H. Chen; L.Y. Zhang
- Book ID
- 119301202
- Publisher
- Elsevier Science
- Year
- 2012
- Tongue
- English
- Weight
- 592 KB
- Volume
- 358
- Category
- Article
- ISSN
- 0022-3093
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