G. C. Kallinteris

发表

Tight-binding interatomic potentials based on total-energy calculation: Application to noble metals using molecular-dynamics simulation

N. Papanicolaou, D. Papaconstantopoulos, G. A. Evangelakis, 1997 .

Molecular dynamics study of gold adatom diffusion on low-index copper surfaces

N. Papanicolaou, G. C. Kallinteris, G. Evangelakis, 1997 .

Molecular dynamics study of the vibrational and transport properties of copper adatoms on the (111) copper surface; comparison with the (001) face

N. Papanicolaou, G. C. Kallinteris, G. Evangelakis, 1996 .

Dynamical Properties of Au Adatoms on Low Index Cu Faces by Molecular Dynamics Simulation

N. Papanicolaou, G. C. Kallinteris, G. Evangelakis, 1997 .

A Molecular Dynamics Simulation of Vibrational Properties and Diffusion of Copper Adatoms on a Copper (001) Surface

N. Papanicolaou, G. C. Kallinteris, G. Evangelakis, 1996 .

Self-diffusion processes of copper adatom on Cu(110) surface by molecular dynamics simulations

N. Papanicolaou, Ch.E. Lekka, D. Papageorgiou, 1998 .

Second-moment interatomic potential for Cu-Au alloys based on total-energy calculations and its application to molecular-dynamics simulations

N. Papanicolaou, M. Mehl, D. Papaconstantopoulos, 1998 .

Second-moment interatomic potential for aluminum derived from total-energy calculations and molecular dynamics application

N. Papanicolaou, D. Papaconstantopoulos, G. C. Kallinteris, 2000 .