Browsing by Author Papaconstantopoulos, D. A.

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
Jump to: Α Β Γ Δ Ε Ζ Η Θ Ι Κ Λ Μ Ν Ξ Ο Π Ρ Σ Τ Υ Φ Χ Ψ Ω
or enter first few letters:  
View Option
Showing results 1 to 11 of 11
TitleAuthor(s)Issue date???itemlist.???
Electronic structure of the Cu3Au(111) surfaceLekka, C. E.; Bernstein, N.; Mehl, M. J.; Papaconstantopoulos, D. A.24-Nov-2015-
Properties of bcc metals by tight-binding total energy simulationsLekka, C. E.; Bernstein, N.; Papaconstantopoulos, D. A.; Mehl, M. J.24-Nov-2015-
Second-moment interatomic potential for Al, Ni and Ni-Al alloys, and molecular dynamics applicationPapanicolaou, 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 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-
Static and dynamic tight-binding simulations of the binary NbMo and CuZr alloysLekka, C. E.; Papaconstantopoulos, D. A.; Mehl, M. J.; Finkenstadt, D.; Evangelakis, G.24-Nov-2015-
Structural and electronic properties of V, Nb and Ta nanoclusters by tight-binding molecular dynamics simulationsLekka, C. E.; Papaconstantopoulos, D. A.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-
Tight-binding simulations of Nb surfaces and surface defectsLekka, C. E.; Mehl, M. J.; Bernstein, N.; Papaconstantopoulos, D. A.24-Nov-2015-
Transferability of Slater-Koster parametersLekka, C. E.; Papanicolaou, N. I.; Evangelakis, G. A.; Papaconstantopoulos, D. A.24-Nov-2015-
Τight binding molecular dynamics simulations of Nb surfaces and surface defects.Lekka, C. E.; Mehl, M. J.; Bernstein, N.; Papaconstantopoulos, D. A.24-Nov-2015-