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
Citation: Te. Karakasidis et M. Meyer, Molecular dynamics simulation of the atomic structure of a NiO tilt grain boundary at high temperature, MODEL SIM M, 8(2), 2000, pp. 117-132
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
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