81 citations · 81 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2020★ 81 cited
DYNASOR -- A tool for extracting dynamical structure factors and current correlation functions from molecular dynamics simulations
Erik Fransson, Mattias Slabanja, Paul Erhart +1
Perturbative treatments of the lattice dynamics are widely successful for many crystalline materials, their applicability is, however, limited for strongly anharmonic systems, meta…
cond-mat.mtrl-sci2006
Cluster interactions for fcc-based structures in the Al-Mg-Si system
Nils Sandberg, Mattias Slabanja, Randi Holmestad
A class of proposed coherent precipitate structures (Guinier-Preston zones) in the Al-Mg-Si alloy are investigated using first-principles density functional theory methods. The clu…
physics.chem-ph2004
Accurate electronic excitations for two alkali-halide systems obtained by density-functional theory and verified by multi-configuration self-consistent field calculations
A. Hellman, M. Slabanja
Use of density-functional theory in a self-consistent field framework result in both the ground- and two lowest electronicly excited states of the NaCl and LiCl. The accuracy of…