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Multiscale modeling of arsenic selenide glass
John C. Mauro
, Arun K. Varshneya
Materials Science and Engineering
Research output
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Contribution to journal
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Article
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peer-review
47
Scopus citations
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Keyphrases
Multiscale Modeling
100%
Average Coordination number
100%
Interaction Potential
50%
Expansion Method
50%
Cluster Expansion
50%
Ab Initio Molecular Dynamics Simulation
50%
Soft Mode
50%
Model Interaction
50%
As2Se3
50%
Classical Monte Carlo Simulations
50%
Rigidity Percolation Threshold
50%
Mathematics
Monte Carlo
100%
Cluster Expansion
100%
Rigidity
100%
Interaction Potential
100%
Material Science
Arsenic
100%
Percolation
100%
Rigidity
100%
Molecular Simulation
100%
Physics
Selenide
100%
Percolation
100%
Chemistry
Coordination Number
100%
Monte Carlo Method
50%
Percolation
50%
Pharmacology, Toxicology and Pharmaceutical Science
Selenide
100%