Andrei Ruban
Andrei Ruban
Bestätigte E-Mail-Adresse bei
Zitiert von
Zitiert von
The surface energy of metals
L Vitos, AV Ruban, HL Skriver, J Kollár
Surface science 411 (1-2), 186-202, 1998
Surface electronic structure and reactivity of transition and noble metals
A Ruban, B Hammer, P Stoltze, HL Skriver, JK Nørskov
Journal of Molecular Catalysis A: Chemical 115 (3), 421-429, 1997
Surface segregation energies in transition-metal alloys
AV Ruban, HL Skriver, JK Nørskov
Physical review B 59 (24), 15990, 1999
Adsorption and Dissociation of O2 on Pt−Co and Pt−Fe Alloys
Y Xu, AV Ruban, M Mavrikakis
Journal of the American Chemical Society 126 (14), 4717-4725, 2004
Phase diagrams for surface alloys
A Christensen, AV Ruban, P Stoltze, KW Jacobsen, HL Skriver, ...
Physical Review B 56 (10), 5822, 1997
Anode materials for low-temperature fuel cells: a density functional theory study
E Christoffersen, P Liu, A Ruban, HL Skriver, JK Nørskov
Journal of Catalysis 199 (1), 123-131, 2001
Configurational thermodynamics of alloys from first principles: effective cluster interactions
AV Ruban, IA Abrikosov
Reports on Progress in Physics 71 (4), 046501, 2008
Combined electronic structure and evolutionary search approach to materials design
GH Johannesson, T Bligaard, AV Ruban, HL Skriver, KW Jacobsen, ...
Physical Review Letters 88 (25), 255506, 2002
How a gold substrate can increase the reactivity of a Pt overlayer
MØ Pedersen, S Helveg, A Ruban, I Stensgaard, E Lægsgaard, ...
Surface Science 426 (3), 395-409, 1999
Calculated surface segregation in transition metal alloys
AV Ruban, HL Skriver
Computational Materials Science 15 (2), 119-143, 1999
Order- Green's Function Technique for Local Environment Effects in Alloys
IA Abrikosov, AMN Niklasson, SI Simak, B Johansson, AV Ruban, ...
Physical review letters 76 (22), 4203, 1996
Locally self-consistent Green’s function approach to the electronic structure problem
IA Abrikosov, SI Simak, B Johansson, AV Ruban, HL Skriver
Physical Review B 56 (15), 9319, 1997
First-principles calculations of the vacancy formation energy in transition and noble metals
PA Korzhavyi, IA Abrikosov, B Johansson, AV Ruban, HL Skriver
Physical Review B 59 (18), 11693, 1999
Mixing and decomposition thermodynamics of from first-principles calculations
B Alling, AV Ruban, A Karimi, OE Peil, SI Simak, L Hultman, IA Abrikosov
Physical Review B 75 (4), 045123, 2007
Screened Coulomb interactions in metallic alloys. I. Universal screening in the atomic-sphere approximation
AV Ruban, HL Skriver
Physical Review B 66 (2), 024201, 2002
Madelung energy for random metallic alloys in the coherent potential approximation
PA Korzhavyi, AV Ruban, IA Abrikosov, HL Skriver
Physical review B 51 (9), 5773, 1995
Constitutional and thermal point defects in NiAl
PA Korzhavyi, AV Ruban, AY Lozovoi, YK Vekilov, IA Abrikosov, ...
Physical Review B 61 (9), 6003, 2000
Temperature-induced longitudinal spin fluctuations in Fe and Ni
AV Ruban, S Khmelevskyi, P Mohn, B Johansson
Physical Review B 75 (5), 054402, 2007
Screened Coulomb interactions in metallic alloys. II. Screening beyond the single-site and atomic-sphere approximations
AV Ruban, SI Simak, PA Korzhavyi, HL Skriver
Physical Review B 66 (2), 024202, 2002
Calculated site substitution in ternary -Al: Temperature and composition effects
AV Ruban, HL Skriver
Physical Review B 55 (2), 856, 1997
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