Suggested Topics within your search.
Suggested Topics within your search.
Calculations
First-principles calculation
Density functional theory
2
Electronic structure
2
Energy gap
2
Absorption spectroscopy
1
Antiferromagnetic state
1
Antiferromagnetics
1
Antiferromagnetism
1
Applying pressure
1
Band structure
1
Calculated optical properties
1
Chemical bonds
1
Comparison study
1
Correlation energy functionals
1
Crystal structure
1
Density of state
1
Density of states
1
Electrical and optical properties
1
Electronic band structure
1
Electronic properties
1
Electronic structure and optical properties
1
Exchange-correlation potential
1
First-principles
1
Functional methods
1
Gallium compounds
1
Generalized gradient approximations
1
Hexagonal wurtzite structure
1
II-VI semiconductors
1
Intriguing molecules
1
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