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Ab initio models of amorphous InN
B. Cai
, D. A. Drabold
Research output
:
Contribution to journal
›
Article
›
peer-review
11
Scopus citations
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Chemical Compounds
Pair Correlation Function
71%
Local-Density Approximation
69%
Amorphous Material
66%
Nitride
46%
Dihedral Angle
40%
Electronic Property
39%
Simulation
30%
Engineering & Materials Science
Atoms
100%
Local density approximation
50%
Electronic properties
37%
Indium
31%
Nitrides
29%
Crystalline materials
25%
Quenching
24%
Relaxation
22%
Statistics
18%
Topology
16%
Physics & Astronomy
atoms
48%
cells
25%
indium
23%
functionals
22%
nitrides
22%
topology
21%
quenching
19%
statistics
18%
rings
16%
approximation
12%
electronics
12%
simulation
9%