AAAAAA

   
Results: 1-9 |
Results: 9
Self-diffusion on Al(100) and Al(111) surfaces by molecular-dynamics simulation
Authors: Papanicolaou, NI Papatanakos, VC Papageorgiou, DG
Citation: Ni. Papanicolaou et al., Self-diffusion on Al(100) and Al(111) surfaces by molecular-dynamics simulation, PHYSICA B, 296(1-3), 2001, pp. 259-263
Dynamical properties of Au from tight-binding molecular-dynamics simulations - art. no. 195101
Authors: Kirchhoff, F Mehl, MJ Papanicolaou, NI Papaconstantopoulos, DA Khan, FS
Citation: F. Kirchhoff et al., Dynamical properties of Au from tight-binding molecular-dynamics simulations - art. no. 195101, PHYS REV B, 6319(19), 2001, pp. 5101
Molecular dynamics study of the ordered Cu3AuII. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces
Authors: Lekka, CE Papanicolaou, NI Evangelakis, GA
Citation: Ce. Lekka et al., Molecular dynamics study of the ordered Cu3AuII. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces, SURF SCI, 488(3), 2001, pp. 269-276
Molecular dynamics study of the ordered Cu3Au - I. Vibrational and structural properties of the low indexed surfaces
Authors: Lekka, CE Papanicolaou, NI Evangelakis, GA
Citation: Ce. Lekka et al., Molecular dynamics study of the ordered Cu3Au - I. Vibrational and structural properties of the low indexed surfaces, SURF SCI, 479(1-3), 2001, pp. 287-305
Transferability of Slater-Koster parameters
Authors: Lekka, CE Papanicolaou, NI Evangelakis, GA Papaconstantopoulos, DA
Citation: Ce. Lekka et al., Transferability of Slater-Koster parameters, J PHYS CH S, 62(4), 2001, pp. 753-760
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
Energetic, vibrational, and electronic properties of silicon using a nonorthogonal tight-binding model
Authors: Bernstein, N Mehl, MJ Papaconstantopoulos, DA Papanicolaou, NI Bazant, MZ Kaxiras, E
Citation: N. Bernstein et al., Energetic, vibrational, and electronic properties of silicon using a nonorthogonal tight-binding model, PHYS REV B, 62(7), 2000, pp. 4477-4487
Coverage dependent self-diffusion on Cu(111) by molecular dynamics
Authors: Evangelakis, GA Vamvakopoulos, E Pantelios, D Papanicolaou, NI
Citation: Ga. Evangelakis et al., Coverage dependent self-diffusion on Cu(111) by molecular dynamics, SURF SCI, 425(1), 1999, pp. L393-L399
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
Risultati: 1-9 |