Effect of transition metal (TM: Cr and Mn) doping on charge transport properties of ScNiBi: A density functional theory approach

Keyphrases

• Room Temperature 100%
• Electronic Structure 100%
• Density Functional Theory 100%
• Mn Doping 100%
• Metals Transition 100%
• Seebeck Coefficient 100%
• Cr Doping 100%
• Charge Transport Properties 100%
• Cr-Mn 100%
• Electronic Properties 50%
• Fermi Energy 50%
• Magnetic Properties 50%
• Electrical Conductivity 50%
• Spintronic Applications 50%
• Density Functional Calculations 50%
• Spin-polarized 50%
• First-principles Method 50%
• Transition Metal Atoms 50%
• Paramagnetic State 50%
• Ferromagnetic Materials 50%
• Thermoelectric Properties 50%
• Resonant Levels 50%
• Thermoelectric Performance 50%
• Transition Metal Doping 50%
• Hereafter 50%
• Ni Active Sites 50%

Material Science

• Transition Metal 100%
• Density 100%
• Electronic Structure 50%
• Thermoelectrics 50%
• Ferromagnetic Material 25%
• Electrical Conductivity 25%