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Structure and stability of copper clusters: A tight-binding molecular dynamics study

โœ Scribed by Kabir, Mukul; Mookerjee, Abhijit; Bhattacharya, A. K.


Book ID
119976068
Publisher
The American Physical Society
Year
2004
Tongue
English
Weight
164 KB
Volume
69
Category
Article
ISSN
1050-2947

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Tight-binding molecular-dynamics study o
โœ Ping Liu; Yuming Wang ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› Elsevier Science โš– 116 KB

The empirical tight-binding molecular dynamic simulations of Cu O are performed. It is shown that the atomic and electronic 4 structure can be calculated reasonably with this kind of TB model and repulsive potentials used in this paper. The calculated structures are in good agreement with the result