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
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
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
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
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
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
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