Authors: MATTSSON TR WAHNSTROM G BENGTSSON L HAMMER B

Citation: Tr. Mattsson et al., QUANTUM-MECHANICAL CALCULATION OF H ON NI(001) USING A MODEL POTENTIAL BASED ON FIRST-PRINCIPLES CALCULATIONS, Physical review. B, Condensed matter, 56(4), 1997, pp. 2258-2266

Authors: MATTSSON TR WAHNSTROM G

Citation: Tr. Mattsson et G. Wahnstrom, ISOTOPE EFFECT IN HYDROGEN SURFACE-DIFFUSION, Physical review. B, Condensed matter, 56(23), 1997, pp. 14944-14947

Authors: MATTSSON TR WAHNSTROM G

Citation: Tr. Mattsson et G. Wahnstrom, QUANTUM MONTE-CARLO STUDY OF SURFACE-DIFFUSION, Physical review. B, Condensed matter, 51(3), 1995, pp. 1885-1896

Authors: MATTSSON TR ENGBERG U WAHNSTROM G

Citation: Tr. Mattsson et al., H-DIFFUSION ON NI(100) - A QUANTUM MONTE-CARLO SIMULATION, Physical review letters, 71(16), 1993, pp. 2615-2618