Solid−Solid Structural Transformations in Lennard-Jones Clusters: Accurate Simulations versus the Harmonic Superposition Approximation
Author:
Affiliation:
1. Chemistry Department, University of California at Irvine, Irvine, California 92697
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp072929c
Reference36 articles.
1. Magic number behavior for heat capacities of medium-sized classical Lennard-Jones clusters
2. Entropic Effects on the Size Dependence of Cluster Structure
3. Multiple structural transformations in Lennard-Jones clusters: Generic versus size-specific behavior
4. The effect of the range of the potential on the structures of clusters
5. Molecular Dynamics on Deformed Potential Energy Hypersurfaces
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