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Browsing by Author Kallinteris, G. C.

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Showing results 1 to 7 of 7
TitleAuthor(s)Issue date???itemlist.???
Molecular dynamics description of silver adatom diffusion on Ag(100) and Ag(111) surfacesPapanicolaou, N. I.; Evangelakis, G. A.; Kallinteris, G. C.24-Nov-2015-
Molecular dynamics study of gold adatom diffusion on low-index copper surfacesEvangelakis, G. A.; Kallinteris, G. C.; Papanicolaou, N. I.24-Nov-2015-
Molecular dynamics study of the vibrational and transport properties of copper adatoms on the (111) copper surface; Comparison with the (001) faceKallinteris, G. C.; Evangelakis, G. A.; Papanicolaou, N. I.24-Nov-2015-
Second-moment interatomic potential for aluminum derived from total-energy calculations and molecular dynamics applicationPapanicolaou, N. I.; Kallinteris, G. C.; Evangelakis, G. A.; Papaconstantopoulos, D. A.24-Nov-2015-
Second-moment interatomic potential for Cu-Au alloys based on total-energy calculations and its application to molecular-dynamics simulationsPapanicolaou, N. I.; Kallinteris, G. C.; Evangelakis, G. A.; Papaconstantopoulos, D. A.; Mehl, M. J.24-Nov-2015-
Self-diffusion processes of copper adatom on Cu(110) surface by molecular dynamics simulationsEvangelakis, G. A.; Papageorgiou, D. G.; Kallinteris, G. C.; Lekka, C. E.; Papanicolaou, N. I.24-Nov-2015-
Tight-binding interatomic potentials based on total-energy calculation: Application to noble metals using molecular-dynamics simulationKallinteris, G. C.; Papanicolaou, N. I.; Evangelakis, G. A.; Papaconstantopoulos, D. A.24-Nov-2015-
Showing results 1 to 7 of 7