Mechanical, electronic, and thermodynamic properties of zirconium carbide from first-principles calculations

Chemistry

• Ab Initio Calculation 50%
• Bulk Modulus 100%
• Chemical Bond 50%
• Electronic Band Structure 50%
• Electronic Property 100%
• Fermi Level 50%
• First Principle 100%
• Heat Capacity 50%
• Lattice Parameter 50%
• Phonon 100%
• Zirconium 100%

Material Science

• Ab Initio Calculation 50%
• Chemical Bonding 50%
• Elastic Constant 50%
• Elastic Moduli 100%
• Electronic Band Structure 50%
• Electronic Property 100%
• Lattice Constant 50%
• Zirconium Carbide 100%