Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
A new constant-pressure ab initio/classical molecular dynamics method: simulation of pressure-induced amorphization in a Si35H36 cluster
A new constant-pressure ab initio/classical molecular dynamics method: simulation of pressure-induced amorphization in a Si35H36 cluster
A new constant-pressure ab initio/classical molecular dynamics method: simulation of pressure-induced amorphization in a Si35H36 cluster
Martonak, R. (Autor:in) / Molteni, C. (Autor:in) / Parrinello, M. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 20 ; 293-299
01.01.2001
7 pages
Aufsatz (Zeitschrift)
Englisch
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