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Universal tight-binding calculation for the electronic structure of the quaternary alloy
Kyurhee Shim,
Herschel Rabitz
Chemistry
Princeton Institute for the Science and Technology of Materials
Research output
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Contribution to journal
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Article
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peer-review
46
Scopus citations
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Engineering & Materials Science
Electronic structure
100%
Energy gap
45%
Semiconductor alloys
27%
Conduction bands
22%
Band structure
18%
Bending (forming)
18%
Negative ions
18%
Chemical analysis
17%
Positive ions
16%
Chemical Compounds
Electronic State
49%
Alloy
47%
Density of State
36%
Band Gap
25%
Tight-Binding Method
16%
Atomic Orbital
13%
Conduction Band
12%
Electronic Band Structure
11%
Semiconductor
8%
Anion
6%
Cation
6%
Physics & Astronomy
quaternary alloys
89%
electronic structure
50%
alternations
13%
anions
10%
energy bands
10%
conduction bands
9%
cations
9%
trends
8%
orbitals
7%
shift
6%
interactions
4%