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Results: 1-2 |
Results: 2
Second-moment interatomic potential for aluminum derived from total-energycalculations and molecular dynamics application
Authors: Papanicolaou, NI Kallinteris, GC Evangelakis, GA Papaconstantopoulos, DA
Citation: Ni. Papanicolaou et al., Second-moment interatomic potential for aluminum derived from total-energycalculations and molecular dynamics application, COMP MAT SC, 17(2-4), 2000, pp. 224-229
Second-moment interatomic potential for Cu-Au alloys based on total-energycalculations and its application to molecular-dynamics simulations
Authors: Papanicolaou, NI Kallinteris, GC Evangelakis, GA Papaconstantopoulos, DA Mehl, MJ
Citation: Ni. Papanicolaou et al., Second-moment interatomic potential for Cu-Au alloys based on total-energycalculations and its application to molecular-dynamics simulations, J PHYS-COND, 10(48), 1998, pp. 10979-10990
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