Keyphrases
First-principles Calculations
100%
Cadmium Telluride
100%
Local Density Approximation
100%
Half-metallic Ferromagnets
100%
V Doping
100%
Structural Properties
66%
Density of States
66%
Charge Density
66%
Cohen
66%
Generalized Gradient Approximation
66%
Electronic Properties
33%
Banded Structure
33%
Effective Potential
33%
Structural Electronics
33%
Electronic Structure
33%
Conduction Band
33%
Valence Band
33%
Large Values
33%
Spin-polarized Density Functional Theory
33%
Splitting Method
33%
Magnetic Properties
33%
Parameterized Algorithms
33%
3d Orbital
33%
Non-magnetic
33%
Exchange Constant
33%
Zinc Blende
33%
Exchange Splitting
33%
Approximation Functional
33%
Exchange-correlation
33%
High Curie Temperature
33%
Atomic Magnetic Moment
33%
Spin-exchange Splitting
33%
Spin-down
33%
Electronic Density of States
33%
Total Magnetic Moment
33%
Electron Spin Polarization
33%
Half-metallic Gap
33%
Spin-up
33%
Chemistry
First Principle
100%
Ferromagnetism
100%
Local-Density Approximation
100%
Structure
66%
Density of State
66%
Generalized Gradient Approximation
66%
Magnetic Moment
66%
Electronic Property
33%
Density Functional Theory
33%
Electronic State
33%
Electronic Band Structure
33%
Conduction Band
33%
Valence Band
33%
Charge Density
33%
Magnetic Property
33%
Curie Temperature
33%
Spin Exchange
33%
Electron Spin
33%
Spin Polarization
33%
Physics
First Principle
100%
Ferromagnetism
100%
Local Density Approximation
100%
Density of States
66%
Generalized Gradient Approximation
66%
Magnetic Moment
66%
Density Functional Theory
33%
Electronic Structure
33%
Spin Polarization
33%
Curie Temperature
33%
Electron Density
33%
Electron Spin
33%
Magnetic Properties
33%
Material Science
Density
100%
Ferromagnetism
100%
Electronic Property
16%
Carrier Concentration
16%
Electronic Band Structure
16%
Electronic Structure
16%
Structural Property
16%
Magnetic Property
16%
Curie Temperature
16%
Spin Exchange
16%
Spin Polarization
16%