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A new constant-pressure ab initio/classical molecular dynamics method: simulation of pressure-induced amorphization in a Si35H36 cluster

✍ Scribed by R. Martoňák; C. Molteni; M. Parrinello


Book ID
117626525
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
248 KB
Volume
20
Category
Article
ISSN
0927-0256

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