Crystalline and random โdiamond-likeโ bo
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Sifiso Musa Nkambule; J.E. Lowther
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Article
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2010
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Elsevier Science
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English
โ 930 KB
The bulk properties and relative stabilities of B-C structures are studied using both first-principles and molecular dynamics simulations that employ Tersoff potentials. The elastic properties of the B-C structures are deduced and some properties of random structures compared with possible crystalli