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Atomistic simulations of Cu2O bulk and Cu/Cu2O interface properties by using a new interatomic potential
Atomistic simulations of Cu2O bulk and Cu/Cu2O interface properties by using a new interatomic potential
Atomistic simulations of Cu2O bulk and Cu/Cu2O interface properties by using a new interatomic potential
Hallil, A. (Autor:in) / Raulot, J. M. (Autor:in) / Cherkaoui, M. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 81 ; 366-373
01.01.2014
8 pages
Aufsatz (Zeitschrift)
Englisch
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