G.C. Kallinteris

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

G.C. Kallinteris, N.I. Papanicolaou, G.A. Evangelakis et al. · Physical review. B, Condensed matter · 1997 · 73 citations

Natural Sciences, Materials Science, Physics +15

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

G.C. Kallinteris, G.A. Evangelakis, N.I. Papanicolaou · Surface Science · 1996 · 71 citations

Natural Sciences, Chemistry, Physics +16

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

N.I. Papanicolaou, G.C. Kallinteris, G.A. Evangelakis et al. · Journal of Physics Condensed Matter · 1998 · 33 citations

Natural Sciences, Materials Science, Physics +17

Molecular dynamics description of silver adatom diffusion on Ag(1 0 0) and Ag(1 1 1) surfaces

N.I. Papanicolaou, G.A. Evangelakis, G.C. Kallinteris · Computational Materials Science · 1998 · 29 citations

Natural Sciences, Materials Science, Physics +14

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

G.A. Evangelakis, G.C. Kallinteris, N.I. Papanicolaou · Surface Science · 1997 · 23 citations

Natural Sciences, Materials Science, Physics +16