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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. (author) / Molteni, C. (author) / Parrinello, M. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 20 ; 293-299
2001-01-01
7 pages
Article (Journal)
English
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