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Ab initio models of amorphous InN
B. Cai, D. A. Drabold
Division of Medical Physics
Research output
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Contribution to journal
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Article
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peer-review
13
Scopus citations
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Keyphrases
Atomistic Model
100%
Ab Initio Modeling
100%
Small Gap
50%
Small Cell
50%
First-principles Method
50%
Indium Nitride
50%
Vibrational Properties
50%
Electronic Properties
50%
Density Functional Method
50%
Local Density Approximation
50%
Pair Correlation Function
50%
Atom Cell
50%
Chemically Ordered
50%
Distribution Statistics
50%
Homopolar
50%
Ring Statistics
50%
Quenching from the Melt
50%
Bond Angle Distribution
50%
Chemistry
Relaxation
100%
Indium
100%
First Principle
100%
Electronic Property
100%
Bond Angle
100%
Local-Density Approximation
100%
Pair Correlation Function
100%
Density Functional Theory
100%
melt
100%
Nitride
100%
Physics
Indium
100%
Density Functional Theory
100%
Local Density Approximation
100%
First Principle
100%
Nitride
100%
Material Science
Density
100%
Indium
50%
Nitride Compound
50%
Electronic Property
50%
First Principle Simulation
50%
Pharmacology, Toxicology and Pharmaceutical Science
Indium
100%
Nitride
100%