Chemical Compounds
Ab Initio Calculation
56%
Electronic Property
53%
Optical Property
47%
Strain
45%
Exchange-Correlation Potential
34%
Augmented Plane Wave Method
34%
Semiconductor
32%
Band Gap
32%
Refraction
27%
Chalcopyrite
26%
Density Functional Theory
26%
Modification
24%
Electronic Band Structure
21%
Energy
20%
Optoelectronics
19%
Engineering & Materials Science
Electronic properties
100%
Optical properties
80%
Density functional theory
64%
Energy gap
48%
Semiconductor materials
38%
Band structure
30%
Refraction
28%
Materials science
26%
Optoelectronic devices
25%
Physics & Astronomy
axial strain
76%
density functional theory
49%
optical properties
42%
materials science
35%
electronics
33%
energy bands
30%
refraction
29%
plane waves
26%
optimization
21%
gradients
21%
causes
19%
energy
19%
approximation
16%