Copper Matl Under High Vacuum
Diffusion in multicomponent solids Anton Van der Ven Department of Materials Science and Engineering University of Michigan Ann Arbor, MI.
Bridging scales: Ab initio molecular dynamics and kinetic Monte Carlo simulations
Bridging scales: Ab initio atomistic thermodynamics Karsten Reuter Fritz-Haber-Institut, Berlin.
Bridging scales: Ab initio atomistic thermodynamics
