Density functional theory guided Monte Carlo simulations:...

The Journal of Chemical Physics 2012 / 02 Vol. 136; Iss. 6

Density functional theory guided Monte Carlo simulations: Application to melting of Na 13

Bulusu, Satya, Fournier, René
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Volume:
136
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3684628
Date:
February, 2012
File:
PDF, 627 KB
english, 2012
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