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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; Marie Curie


Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
108 KB
Volume
16
Category
Article
ISSN
0038-1098

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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,