A New Self-Consistent Empirical Interatomic Potential Model for Oxides, Silicates, and Silica-Based Glasses
Author:
Affiliation:
1. Department of Chemistry and SCS Center, University of Modena and Reggio Emilia, Via G. Campi 183, 41100 Modena, Italy, and Kazuo Inamori School of Engineering, New York State College of Ceramics, Alfred University, Alfred, New York 14802
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0611018
Reference76 articles.
1. Structure prediction of transition-metal oxides using energy-minimization techniques
2. Comparative study of quasiharmonic lattice dynamics, molecular dynamics and Debye model applied to MgSiO3 perovskite
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