Showing 1 - 4 results of 4 for search 'Erhart, P', query time: 0.03s
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1
Band structure of indium oxide: Indirect versus direct band gap by Erhart, P, Klein, A, Egdell, R, Albe, K
Published 2007Journal article -
2
Phonon instabilities in uniaxially compressed fcc metals as seen in molecular dynamics simulations by Kimminau, G, Erhart, P, Bringa, E, Remington, B, Wark, J
Published 2010Journal article -
3
Molecular dynamics simulations of shock-induced deformation twinning of a body-centered-cubic metal by Higginbotham, A, Suggit, M, Bringa, E, Erhart, P, Hawreliak, J, Mogni, G, Park, N, Remington, B, Wark, J
Published 2013Journal article -
4
Molecular dynamics simulations of shock-induced plasticity in tantalum by Tramontina, D, Erhart, P, Germann, T, Hawreliak, J, Higginbotham, A, Park, N, Ravelo, R, Stukowski, A, Suggit, M, Tang, Y, Wark, J, Bringa, E
Published 2014Journal article