Embedded-atom potential for Fe and its application to self-diffusion on Fe(1 0 0)
Chamati, H., Papanicolaou, N.I., Mishin, Y., Papaconstantopoulos, D.A.
Published in Surface science (01.05.2006)
Published in Surface science (01.05.2006)
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Journal Article
Second-moment interatomic potential for Al, Ni and Ni-Al alloys, and molecular dynamics application
PAPANICOLAOU, N. I, CHAMATI, H, EVANGELAKIS, G. A, PAPACONSTANTOPOULOS, D. A
Published in Computational materials science (01.03.2003)
Published in Computational materials science (01.03.2003)
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Conference Proceeding
Journal Article
Self-diffusion on Pd([formula omitted]) by molecular dynamics simulation
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Journal Article
Conference Proceeding
Interatomic potential for Pd and molecular-dynamics simulation of diffusion in Pd/Pd(1 1 1) system
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Journal Article
Conference Proceeding
Second-moment interatomic potential for Cu-Au alloys based on total-energy calculations and its application to molecular-dynamics simulations
Papanicolaou, N I, Kallinteris, G C, Evangelakis, G A, Papaconstantopoulos, D A, Mehl, M J
Published in Journal of physics. Condensed matter (07.12.1998)
Published in Journal of physics. Condensed matter (07.12.1998)
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Journal Article
Self-diffusion on Al(1 0 0) and Al(1 1 1) surfaces by molecular-dynamics simulation
Papanicolaou, N.I., Papathanakos, V.C., Papageorgiou, D.G.
Published in Physica. B, Condensed matter (01.02.2001)
Published in Physica. B, Condensed matter (01.02.2001)
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Coverage dependent self-diffusion on Cu(111) by molecular dynamics
Evangelakis, G.A., Vamvakopoulos, E., Pantelios, D., Papanicolaou, N.I.
Published in Surface science (09.04.1999)
Published in Surface science (09.04.1999)
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Journal Article
Molecular dynamics description of silver adatom diffusion on Ag(1 0 0) and Ag(1 1 1) surfaces
Papanicolaou, N.I., Evangelakis, G.A., Kallinteris, G.C.
Published in Computational materials science (01.02.1998)
Published in Computational materials science (01.02.1998)
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Journal Article
Conference Proceeding
Second-moment interatomic potential for aluminum derived from total-energy calculations and molecular dynamics application
Papanicolaou, N.I., Kallinteris, G.C., Evangelakis, G.A., Papaconstantopoulos, D.A.
Published in Computational materials science (01.06.2000)
Published in Computational materials science (01.06.2000)
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Conference Proceeding
Phonon density of states of iron from molecular dynamics simulations
Chamati, H, Papanicolaou, N I
Published in Journal of Optoelectronics and Advanced Materials (01.01.2007)
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Published in Journal of Optoelectronics and Advanced Materials (01.01.2007)
Journal Article
Transferability of Slater–Koster parameters
Lekka, Ch.E, Papanicolaou, N.I, Evangelakis, G.A, Papaconstantopoulos, D.A
Published in The Journal of physics and chemistry of solids (01.04.2001)
Published in The Journal of physics and chemistry of solids (01.04.2001)
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Journal Article
Surface alloying in the Sn/Ni(111) system studied by synchrotron radiation photoelectron valence band spectroscopy and ab-initio density of states calculations
Karakalos, S., Ladas, S., Janecek, P., Sutara, F., Nehasil, V., Tsud, N., Prince, K., Matolin, V., Chab, V., Papanicolaou, N.I., Dianat, A., Gross, A.
Published in Thin solid films (31.03.2008)
Published in Thin solid films (31.03.2008)
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Journal Article
Self-diffusion processes of copper adatom on Cu(110) surface by molecular dynamics simulations
Evangelakis, G.A., Papageorgiou, D.G., Kallinteris, GC, Lekka, ChE, Papanicolaou, NI
Published in Vacuum (01.05.1998)
Published in Vacuum (01.05.1998)
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