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Tight-binding interatomic potentials based on total-energy calculation: Application to noble metals using molecular-dynamics simulation
Kallinteris, G. C., Papanicolaou, N. I., Evangelakis, G. A., Papaconstantopoulos, D. A.Volume:
55
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.55.2150
Date:
January, 1997
File:
PDF, 114 KB
english, 1997