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Browsing by Author Papaconstantopoulos, D. A.

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Showing results 8 to 11 of 11 < previous 
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Tight-binding interatomic potentials based on total-energy calculation: Application to noble metals using molecular-dynamics simulationKallinteris, G. C.; Papanicolaou, N. I.; Evangelakis, G. A.; Papaconstantopoulos, D. A.24-Nov-2015-
Tight-binding simulations of Nb surfaces and surface defectsLekka, C. E.; Mehl, M. J.; Bernstein, N.; Papaconstantopoulos, D. A.24-Nov-2015-
Transferability of Slater-Koster parametersLekka, C. E.; Papanicolaou, N. I.; Evangelakis, G. A.; Papaconstantopoulos, D. A.24-Nov-2015-
Τight binding molecular dynamics simulations of Nb surfaces and surface defects.Lekka, C. E.; Mehl, M. J.; Bernstein, N.; Papaconstantopoulos, D. A.24-Nov-2015-
Showing results 8 to 11 of 11 < previous