Calculation of the Free Energy Barrier in the Freezing of Nanoclusters by Atomistic Simulations

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Periodical:

Materials Science Forum (Volumes 426-432)

Main Theme:

Edited by:

T. Candra, Jose Maria Torralba and T. Sakai

Pages:

2393-2398

DOI:

10.4028/www.scientific.net/MSF.426-432.2393

Citation:

H. S. Nam et al., "Calculation of the Free Energy Barrier in the Freezing of Nanoclusters by Atomistic Simulations", Materials Science Forum, Vols. 426-432, pp. 2393-2398, 2003

Online since:

August 2003

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