| Title | Author(s) | Issue date | ???itemlist.??? |
| Adatom self-diffusion processes on (001) copper surface by molecular dynamics | Evangelakis, G. A.; Papanicolaou, N. I. | 24-Nov-2015 | - |
| Coverage dependent self-diffusion on Cu(111) by molecular dynamics | Evangelakis, G. A.; Vamvakopoulos, E.; Pantelios, D.; Papanicolaou, N. I. | 24-Nov-2015 | - |
| MERLIN a versatile optimization environment applied to the design of metallic alloys and intermetallic compounds | Papageorgiou, D. G.; Lagaris, I. E.; Papanicolaou, N. I.; Petsos, G.; Polatoglou, H. M. | 24-Nov-2015 | - |
| Modification of Phonon Spectral Densities of the (001) Copper Surface Due to Copper Adatoms by Molecular-Dynamics Simulation | Papanicolaou, N. I.; Lagaris, I. E.; Evangelakis, G. A. | 24-Nov-2015 | - |
| Molecular dynamics description of silver adatom diffusion on Ag(100) and Ag(111) surfaces | Papanicolaou, N. I.; Evangelakis, G. A.; Kallinteris, G. C. | 24-Nov-2015 | - |
| Molecular dynamics study of gold adatom diffusion on low-index copper surfaces | Evangelakis, G. A.; Kallinteris, G. C.; Papanicolaou, N. I. | 24-Nov-2015 | - |
| Molecular dynamics study of the ordered Cu(3)Au - I. Vibrational and structural properties of the low indexed surfaces | Lekka, C. E.; Papanicolaou, N. I.; Evangelakis, G. A. | 24-Nov-2015 | - |
| Molecular dynamics study of the ordered Cu3Au - II. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces | Lekka, C. E.; Papanicolaou, N. I.; Evangelakis, G. A. | 24-Nov-2015 | - |
| Molecular dynamics study of the ordered Cu3Au. - I. Vibrational and structural properties of the low-indexed Cu3Au surfaces by Molecular Dynamics Simulations | Lekka, Ch. E.; Papanicolaou, N. I.; Evangelakis, G. A. | 24-Nov-2015 | - |
| Molecular dynamics study of the ordered Cu3AuII. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces | Lekka, C. E.; Papanicolaou, N. I.; Evangelakis, G. A. | 24-Nov-2015 | - |
| Molecular dynamics study of the vibrational and transport properties of copper adatoms on the (111) copper surface; Comparison with the (001) face | Kallinteris, G. C.; Evangelakis, G. A.; Papanicolaou, N. I. | 24-Nov-2015 | - |
| 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. | 24-Nov-2015 | - |
| 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. | 24-Nov-2015 | - |
| 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. | 24-Nov-2015 | - |
| Self-diffusion on Al(100) and Al(111) surfaces by molecular-dynamics simulation | Papanicolaou, N. I.; Papatanakos, V. C.; Papageorgiou, D. G. | 24-Nov-2015 | - |
| Self-diffusion processes of copper adatom on Cu(110) surface by molecular dynamics simulations | Evangelakis, 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 simulation | Kallinteris, G. C.; Papanicolaou, N. I.; Evangelakis, G. A.; Papaconstantopoulos, D. A. | 24-Nov-2015 | - |
| Transferability of Slater-Koster parameters | Lekka, C. E.; Papanicolaou, N. I.; Evangelakis, G. A.; Papaconstantopoulos, D. A. | 24-Nov-2015 | - |
