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Multilayer relaxation and surface energies of fcc and bcc metals using equivalent crystal theory

✍ Scribed by Agustín M. Rodríguez; Guillermo Bozzolo; John Ferrante


Publisher
Elsevier Science
Year
1993
Weight
81 KB
Volume
289
Category
Article
ISSN
0167-2584

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Surface energy of arbitrary crystal plan
✍ S.G. Wang; E.K. Tian; C.W. Lung 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 120 KB

Surface energies (g) of arbitrary orientation crystal planes of several metals are calculated with the broken-bond model. The bonds of the nearest neighbor and second neighbor are considered, and the ratio (r ) of the second neighbor bond energy to the nearest bond energy is calculated, r of bcc met