Surface energy of arbitrary crystal plan
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S.G. Wang; E.K. Tian; C.W. Lung
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Article
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2000
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Elsevier Science
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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