The Theoretical Investigation of Electronic, Magnetic, and Thermoelectric Behavior of LiZ₂O₄ (Z = Mn, Fe, Co, and Ni) by Modified Becke and Johnson Approach

Keyphrases

• Magnetic Behavior 100%
• Mn-Fe 100%
• FeCo 100%
• FeNi 100%
• Electronic Behavior 100%
• Thermoelectric Behavior 100%
• Electronic Properties 50%
• Density Functional Theory 50%
• Thermal Conductivity 50%
• Electrical Conductivity 50%
• Spinel Oxide 50%
• Thermoelectric Properties 50%
• Scientific Community 50%
• Thermal Efficiency 50%
• Banded Structure 50%
• Device Fabrication 50%
• Power Factor 50%
• Seebeck Coefficient 50%
• Spin Density 50%
• Magnetic Properties 50%
• Magnetism 50%
• Thermoelectric Applications 50%
• Half-metallic Ferromagnets 50%
• Wien2k Code 50%
• Exchange Energy 50%
• Thermoelectric Device 50%
• Total Density of States 50%
• Tellers 50%
• BoltzTraP Code 50%
• Crystal Field 50%
• Magnetic Applications 50%
• Ferromagnetic Nature 50%

Physics

• Thermodynamic Efficiency 100%
• Density Functional Theory 100%
• Density of States 100%
• Thermal Conductivity 100%
• Spinel 100%
• Seebeck Effect 100%
• Energy Transfer 100%
• Crystal Field Theory 100%

Material Science

• Thermoelectrics 100%
• Density 75%
• Oxide Compound 25%
• Thermal Conductivity 25%
• Electrical Conductivity 25%
• Magnetism 25%
• Device Fabrication 25%