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First Principles Monte-Carlo Simulation
Optimized structures of ionized sodium clusters with 21 and 41 atoms using first principles Monte-Carlo simulated annealing
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First Principles Monte-Carlo Simulation
Optimized structures of ionized sodium clusters with 21 and 41 atoms using first principles Monte-Carlo simulated annealing
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Copyright © 2012 INESC MN; all rights reserved · Last update: 10 January 2012 · |