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Superhard s p3 carbon allotropes with odd and even ring topologies
Authors: Selli, D.; Baburin, I. A.; Martoňák, R.; Leoni, S.
Date of Publication (YYYY-MM-DD): 2011-10-25
Title of Journal: Physical Review B
Volume: 84
Issue / Number: 16
Start Page: 161411-1
End Page: 161411-5
Sequence Number of Article: 161411
Document Type: Article
ID: 573217.0
A field-theoretical approach to simulation in the classical canonical and grand canonical ensemble
Authors: Baeurle, S. A.; Martoňák, R.; Parrinello, M.
Date of Publication (YYYY-MM-DD): 2002
Title of Journal: The Journal of Chemical Physics
Volume: 117
Issue / Number: 7
Start Page: 3027
End Page: 3039
Document Type: Article
ID: 7210.0
A new constant-pressure ab initio/classical molecular dynamics method: simulation of pressure-induced amorphization in a Si35H36 cluster
Authors: Martoňák, R.; Molteni, C.; Parrinello, M.
Date of Publication (YYYY-MM-DD): 2001
Title of Journal: Computational Materials Science
Volume: 20
Start Page: 293
End Page: 299
Document Type: Article
ID: 182596.0
First principles molecular dynamics simulations of pressure-induced structural transformations in silicon clusters
Authors: Molteni, C.; Martoňák, R.; Parrinello, M.
Date of Publication (YYYY-MM-DD): 2001
Title of Journal: The Journal of Chemical Physics
Volume: 114
Start Page: 5358
End Page: 5365
Document Type: Article
ID: 182615.0
Ab initio molecular dynamics with a classical pressure reservoir: Simulation of pressure-induced amorphization in a Si35H36 cluster
Authors: Martoňák, R.; Molteni, C.; Parrinello, M.
Date of Publication (YYYY-MM-DD): 2000
Title of Journal: Physical Review Letters
Volume: 84
Start Page: 682
End Page: 685
Document Type: Article
ID: 181662.0
Entries: 1-5  
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