Thermal properties of the metallic delafossite PdCo O2: A combined experimental and first-principles study

Keyphrases

• Thermal Properties 100%
• First-principles Study 100%
• Specific Heat 100%
• Pd-Co 100%
• Delafossite 100%
• Phononics 75%
• Density Functional Theory 50%
• Thermal Expansion 50%
• Octahedron 50%
• Oxides 25%
• Perovskite 25%
• Single Crystal 25%
• Low Energy 25%
• Albert Einstein 25%
• Density of States 25%
• Density Functional Calculations 25%
• Bond Length 25%
• Low-spin State 25%
• C-axis 25%
• Wide Temperature Range 25%
• Co3+ 25%
• Intermediate Temperature 25%
• Phonon Density of States 25%
• Debye 25%
• Debye Temperature 25%
• Energy Peak 25%
• Optical Phonons 25%
• Temperature Coefficient 25%
• All-electronic 25%
• Co-based 25%
• Lattice Dynamics Calculations 25%
• Sommerfeld Coefficient 25%
• Delafossite Materials 25%

Chemistry

• First Principle 100%
• Density Functional Theory 100%
• Octahedral Crystal 66%
• Thermal Expansion 66%
• Crystal Structure 33%
• Single Crystalline Solid 33%
• Space Group 33%
• Spin State 33%
• Bond Length 33%
• Density of State 33%
• Optical Phonon 33%
• Phonon Density of State 33%
• R3-M 33%
• Lattice Dynamics 33%
• Debye Temperature 33%

Material Science

• Density 100%
• Thermal Property 100%
• Thermal Expansion 40%
• Lattice Vibration 20%
• Single Crystal 20%
• Crystal Structure 20%
• Oxide Compound 20%