The half-metallic ferromagnetism character in Be_1-xV_xY (Y=Se and Te) alloys: An ab-initio study

Keyphrases

• Ab Initio Calculations 33%
• Ab Initio Study 100%
• All-electron 33%
• Antiferromagnetic Order 33%
• Approximation Functional 66%
• Banded Structure 33%
• BeSe 33%
• BeTe 33%
• Cohen 33%
• Density of States 33%
• Doping Concentration 33%
• Electronic Properties 33%
• Energy Exchange 33%
• Enthalpy of Formation 33%
• Exchange Interaction 33%
• Ferromagnetic Behavior 33%
• Formation Energy 33%
• Free Space 33%
• Full Potential Linearized Augmented Plane Wave 33%
• Generalized Gradient Approximation 33%
• Half-metallic Ferromagnets 100%
• Local Density Approximation 33%
• Local Orbitals 33%
• Magnetic Moment 100%
• Magnetic Properties 33%
• Magnetic Stability 33%
• Semiconductors 33%
• Space Charge 33%
• Spin-polarized 33%
• Structural Properties 33%
• Structure Density 33%
• Total Energy 66%
• Total Enthalpy 33%
• V Doping 33%
• Valance Band 33%
• Vanadium 33%

Chemistry

• Ab Initio Calculation 33%
• Antiferromagnetic Ordering 33%
• Density of State 33%
• Electronic Band Structure 33%
• Electronic Property 33%
• Enthalpy of Formation 33%
• Exchange Interaction 33%
• Ferromagnetism 100%
• Generalized Gradient Approximation 33%
• Local-Density Approximation 33%
• Magnetic Moment 100%
• Magnetic Property 33%
• Plane Wave 33%
• Space Charge 33%
• Structure 33%
• Valance Band 33%
• Vanadium Atom 33%

Material Science

• Ab Initio Calculation 50%
• Density 100%
• Electronic Property 50%
• Ferromagnetism 100%
• Magnetic Property 50%
• Structural Property 50%
• Vanadium 50%