Sven P. Rudin

Entropy Driven Stabilization of Energetically Unstable Crystal Structures Explained from First Principles Theory

Petros Souvatzis, Olle Eriksson, M. I. Katsnelson et al. · Physical Review Letters · 2008 · 405 citations · Full text

Engineering, Computational Chemistry, Harmonic Phonon Spectra +20

The self-consistent ab initio lattice dynamical method

Petros Souvatzis, Olle Eriksson, M. I. Katsnelson et al. · Computational Materials Science · 2008 · 140 citations · Full text

Numerical Analysis, Quantum Lattice System, Ab-initio Method

Effect of spin-orbit coupling on the actinide dioxides AnO2 (An=Th, Pa, U, Np, Pu, and Am): A screened hybrid density functional study

Xiaodong Wen, Richard L. Martin, Lindsay E. Roy et al. · The Journal of Chemical Physics · 2012 · 120 citations

Engineering, Theoretical Inorganic Chemistry, Magnetic Resonance +17

Multiphase aluminum equations of state via density functional theory

Travis Sjostrom, Scott Crockett, Sven P. Rudin · Physical review. B./Physical review. B · 2016 · 99 citations · Full text

Materials Science, Aluminium Nitride, Engineering +13

<i>Ab initio</i>based empirical potential used to study the mechanical properties of molybdenum

Hyoungki Park, Michael R. Fellinger, Thomas J. Lenosky et al. · Physical Review B · 2012 · 96 citations · Full text

Point Defects, Engineering, Severe Plastic Deformation +17