Paul Erhart
Chalmers University of Technology
79 papers found
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Molecular dynamics simulations of hydrogen bombardment of tungsten carbide surfaces
Download from www.researchgate.netBand structure of indium oxide: Indirect versus direct band gap
Download from www.researchgate.netAnalytic bond-order potential for atomistic simulations of zinc oxide
Download from www.researchgate.netAnalytical interatomic potential for modeling nonequilibrium processes in the W-C-H system
Download from www.researchgate.netAtomistic mechanism of shock-induced void collapse in nanoporous metals
Download from digital.library.unt.eduAtomistic modeling of shock-induced void collapse in copper
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