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Results:
1-7
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Results: 7
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:
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:
Slabanja, M
Wahnstrom, G
Citation: M. Slabanja et G. Wahnstrom, Quantum path-integral simulation of poly(propylene oxide), CHEM P LETT, 342(5-6), 2001, pp. 593-598
Authors:
Carling, K
Wahnstrom, G
Mattsson, TR
Mattsson, AE
Sandberg, N
Grimvall, G
Citation: K. Carling et al., Vacancies in metals: From first-principles calculations to experimental data, PHYS REV L, 85(18), 2000, pp. 3862-3865
Authors:
Ahlstrom, P
Borodin, O
Wahnstrom, G
Wensink, EJW
Carlsson, P
Smith, GD
Citation: P. Ahlstrom et al., Molecular-dynamics simulation of structural and conformational properties of poly(propylene oxide), J CHEM PHYS, 112(23), 2000, pp. 10669-10679
Authors:
von Sydow, B
Hartford, J
Wahnstrom, G
Citation: B. Von Sydow et al., Atomistic simulations and Peierls-Nabarro analysis of the Shockley partialdislocations in palladium, COMP MAT SC, 15(3), 1999, pp. 367-379
Authors:
Wahnstrom, G
Mattsson, TR
Citation: G. Wahnstrom et Tr. Mattsson, Quantum Monte Carlo simulation of atomic motion, COMP PHYS C, 122, 1999, pp. 477-479
Risultati:
1-7
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