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: Mattsson, TR Metiu, H

Citation: Tr. Mattsson et H. Metiu, Nucleation and coarsening during epitaxy on a substrate subject to periodic strain: Spatial ordering and size uniformity, J CHEM PHYS, 113(22), 2000, pp. 10323-10332

Authors: Mills, G Mattsson, TR Mollnitz, L Metiu, H

Citation: G. Mills et al., Simulations of mobility and evaporation rate of adsorbate islands on solidsurfaces, J CHEM PHYS, 111(18), 1999, pp. 8639-8650

Authors: Mattsson, TR Mills, G Metiu, H

Citation: Tr. Mattsson et al., A new method for simulating the late stages of island coarsening in thin film growth: The role of island diffusion and evaporation, J CHEM PHYS, 110(24), 1999, pp. 12151-12160

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

Authors: Mattsson, TR Metiu, H

Citation: Tr. Mattsson et H. Metiu, Kinetic Monte Carlo simulations of nucleation on a surface with periodic strain: Spatial ordering and island-size distribution, APPL PHYS L, 75(7), 1999, pp. 926-928