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Discontinuous transition in Yb and Eu atomic volume as a function of the grain size

โœ Scribed by C. Bonnelle; F. Vergand


Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
305 KB
Volume
36
Category
Article
ISSN
0022-3697

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โœ Magaly Nieves; Ingrid M. Quintana; Gustavo E. Lรณpez ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 226 KB

The lowest energy equilibrium structures for Lennard -Jones alloy clusters are obtained by means of simulated annealing techniques within the Langevin molecular dynamics formalism. By adjusting the sizes of and the interaction between like and unlike species in the potential energy functional form,