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Results: 1-11 |
Results: 11
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
Cation adatom diffusion on the NiO(001) surface by molecular dynamics simulation
Authors: Karakasidis, TE Papageorgiou, DG Evangelakis, GA
Citation: Te. Karakasidis et al., Cation adatom diffusion on the NiO(001) surface by molecular dynamics simulation, SURF SCI, 486(1-2), 2001, pp. 46-54
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
Diffusion processes of Au and Cu adatoms on the Cu3Au(001) surface
Authors: Lekka, CE Evangelakis, GA
Citation: Ce. Lekka et Ga. Evangelakis, Diffusion processes of Au and Cu adatoms on the Cu3Au(001) surface, SURF SCI, 473(1-2), 2001, pp. 39-49
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
Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulation
Authors: Karakasidis, TE Papageorgiou, DG Evangelakis, GA
Citation: Te. Karakasidis et al., Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulation, APPL SURF S, 162, 2000, pp. 233-238
Multiple excitations and self-diffusion processes on and near the Cu(110) surface by molecular dynamics simulations
Authors: Papageorgiou, DG Evangelakis, GA
Citation: Dg. Papageorgiou et Ga. Evangelakis, Multiple excitations and self-diffusion processes on and near the Cu(110) surface by molecular dynamics simulations, SURF SCI, 461(1-3), 2000, pp. L543-L549
Cation vacancy diffusion on the NiO(001) surface by molecular dynamics simulations
Authors: Karakasidis, TE Evangelakis, GA
Citation: Te. Karakasidis et Ga. Evangelakis, Cation vacancy diffusion on the NiO(001) surface by molecular dynamics simulations, SURF SCI, 436(1-3), 1999, pp. 193-201
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: 1-11 |