Local orders, lattice distortions, and electronic structure dominated mechanical properties of (ZrHfTaM1M2)C (M = Nb, Ti, V)

Engineering

• Lattice Parameter 100%
• Lattice Distortion 100%
• Bulk Modulus 100%
• Dominated Structure 100%
• Experimental Result 50%
• Bonding Strength 50%
• Coupling Effect 50%
• Structural Materials 50%
• Strengthening Mechanism 50%
• Charge Density 50%
• Atomic Volume 50%
• Lattice Mismatch 50%
• Atomic Size 50%

Material Science

• Electronic Structure 100%
• Carbide 100%
• Elastic Moduli 33%
• Mechanical Strength 33%
• Lattice Constant 33%
• Density 16%
• Transition Metal 16%
• Building Material 16%
• Lattice Mismatch 16%