AAAAAA
Results:
1-20
|
Results: 20
Authors:
Hult, E
Hyldgaard, P
Rossmeisl, J
Lundqvist, BI
Citation: E. Hult et al., Density-functional calculation of van der Waals forces for free-electron-like surfaces - art. no. 195414, PHYS REV B, 6419(19), 2001, pp. 5414
Authors:
Ovesson, S
Bogicevic, A
Wahnstrom, G
Lundqvist, BI
Citation: S. Ovesson et al., Neglected adsorbate interactions behind diffusion prefactor anomalies on metals - art. no. 125423, PHYS REV B, 6412(12), 2001, pp. 5423
Authors:
Skorodumova, NV
Ahuja, R
Simak, SI
Abrikosov, IA
Johansson, B
Lundqvist, BI
Citation: Nv. Skorodumova et al., Electronic, bonding, and optical properties of CeO2 and Ce2O3 from first principles - art. no. 115108, PHYS REV B, 6411(11), 2001, pp. 5108
Authors:
Dudiy, SV
Lundqvist, BI
Citation: Sv. Dudiy et Bi. Lundqvist, First-principles density-functional study of metal-carbonitride interface adhesion: Co/TiC(001) and Co/TiN(001) - art. no. 045403, PHYS REV B, 6404(4), 2001, pp. 5403
Authors:
Kiejna, A
Lundqvist, BI
Citation: A. Kiejna et Bi. Lundqvist, First-principles study of surface and subsurface O structures at Al(111) (vol B 63, art. no. 085405, 2001) - art. no. 049901, PHYS REV B, 6404(4), 2001, pp. 9901-9901
Authors:
Kiejna, A
Lundqvist, BI
Citation: A. Kiejna et Bi. Lundqvist, First-principles study of surface and subsurface O structures at Al(111) -art. no. 085405, PHYS REV B, 6308(8), 2001, pp. 5405
Authors:
Lundqvist, BI
Bogicevic, A
Carling, K
Dudiy, SV
Gao, S
Hartford, J
Hyldgaard, P
Jacobson, N
Langreth, DC
Lorente, N
Ovesson, S
Razaznejad, B
Ruberto, C
Rydberg, H
Schroder, E
Simak, SI
Wahnstrom, G
Yourdshahyan, Y
Citation: Bi. Lundqvist et al., Density-functional bridge between surfaces and interfaces, SURF SCI, 493(1-3), 2001, pp. 253-270
Authors:
Yourdshahyan, Y
Razaznejad, B
Lundqvist, BI
Citation: Y. Yourdshahyan et al., Adiabatic potential-energy surface of O-2/Al(111): rare entrance-channel barriers but molecularly chemisorbed state apt for abstraction, SOL ST COMM, 117(9), 2001, pp. 531-535
Authors:
Gao, SW
Stromquist, J
Lundqvist, BI
Citation: Sw. Gao et al., Dissipative quantum dynamics in 2D: Anisotropic dissipation and selective bond breaking in surface photochemistry, PHYS REV L, 86(9), 2001, pp. 1805-1808
Authors:
Bogicevic, A
Ovesson, S
Lundqvist, BI
Jennison, DR
Citation: A. Bogicevic et al., Atom-by-atom and concerted hopping of adatom pairs on an open metal surface, PHYS REV B, 61(4), 2000, pp. R2456-R2459
Authors:
Rydberg, H
Lundqvist, BI
Langreth, DC
Dion, M
Citation: H. Rydberg et al., Tractable nonlocal correlation density functionals for flat surfaces and slabs, PHYS REV B, 62(11), 2000, pp. 6997-7006
Authors:
Hyldgaard, P
Lundqvist, BI
Citation: P. Hyldgaard et Bi. Lundqvist, Robust nanosized transistor effect in fullerene-tube heterostructure, SOL ST COMM, 116(10), 2000, pp. 569-573
Authors:
Dudiy, SV
Hartford, J
Lundqvist, BI
Citation: Sv. Dudiy et al., Nature of metal-ceramic adhesion: Computational experiments with Co on TiC, PHYS REV L, 85(9), 2000, pp. 1898-1901
Authors:
Bogicevic, A
Ovesson, S
Hyldgaard, P
Lundqvist, BI
Brune, H
Jennison, DR
Citation: A. Bogicevic et al., Nature, strength, and consequences of indirect adsorbate interactions on metals, PHYS REV L, 85(9), 2000, pp. 1910-1913
Authors:
Hult, E
Rydberg, H
Lundqvist, BI
Langreth, DC
Citation: E. Hult et al., Unified treatment of asymptotic van der Waals forces, PHYS REV B, 59(7), 1999, pp. 4708-4713
Authors:
Holm, B
Ahuja, R
Yourdshahyan, Y
Johansson, B
Lundqvist, BI
Citation: B. Holm et al., Elastic and optical properties of alpha- and kappa-Al2O3, PHYS REV B, 59(20), 1999, pp. 12777-12787
Authors:
Ovesson, S
Bogicevic, A
Lundqvist, BI
Citation: S. Ovesson et al., Origin of compact triangular islands in metal-on-metal growth, PHYS REV L, 83(13), 1999, pp. 2608-2611
Authors:
Yourdshahyan, Y
Ruberto, C
Halvarsson, M
Bengtsson, L
Langer, V
Lundqvist, BI
Ruppi, S
Rolander, U
Citation: Y. Yourdshahyan et al., Theoretical structure determination of a complex material: kappa-Al2O3, J AM CERAM, 82(6), 1999, pp. 1365-1380
Authors:
Stokbro, K
Nielsen, E
Hult, E
Andersson, Y
Lundqvist, BI
Citation: K. Stokbro et al., Nature of bonding forces between two hydrogen-passivated silicon wafers, PHYS REV B, 58(24), 1998, pp. 16118-16122
Authors:
Lundqvist, BI
Hult, E
Rydberg, H
Bogicevic, A
Stromquist, J
Langreth, DC
Citation: Bi. Lundqvist et al., Density functionals and van der Waals interactions at surfaces, PROG SURF S, 59(1-4), 1998, pp. 149-165
Risultati:
1-20
|