Crystal structure and thermoelectric properties of Sr-Mo substituted CaMnO₃: A combined experimental and computational study

Engineering & Materials Science

• Charge carriers 39%
• Cooling 17%
• Crystal structure 100%
• Densification 29%
• Doping (additives) 86%
• Electron diffraction 34%
• Fabrication 19%
• Imaging techniques 19%
• Molecular dynamics 29%
• Oxides 22%
• Perovskite 71%
• Phase transitions 26%
• Phonon scattering 46%
• Seebeck coefficient 41%
• Sintering 24%
• Strontium 36%
• Substitution reactions 51%
• Superconducting transition temperature 28%
• Temperature 10%
• Thermal conductivity 46%
• X ray diffraction 25%

Chemistry

• Ceramic 59%
• Charge Carrier 18%
• Cooling 17%
• Crystal Structure 38%
• Densification 21%
• Electron Diffraction 19%
• Figure of Merit 22%
• Molecular Dynamics 14%
• Oxide 10%
• Phonon 21%
• Reduction 8%
• Seebeck Coefficient 24%
• Sintering 16%
• Substitution Reaction 24%
• Tetragonal Space Group 17%
• Thermal Conductivity 36%
• Thermoelectricity 86%
• Twin Boundary 30%
• X-Ray Diffraction 9%