Transferability of Orthogonal and Nonorthogonal Tight-Binding Models for Aluminum Clusters and Nanoparticles
Author:
Affiliation:
1. Department of Chemistry and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct600261s
Reference58 articles.
1. Daw, M. S.; Baskes, M. I.Phys. Rev. B: Condens. Matter Mater. Phys.1984,29, 6443.
2. Analytic Potential Energy Functions for Aluminum Clusters
3. Analytic Potential Energy Functions for Simulating Aluminum Nanoparticles
4. Streitz, F. H.; Mintmire, J. W.Phys. Rev. B: Condens. Matter Mater. Phys.1994,50, 11996.
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