First-principles calculations of the theoretical tensile strength of copper

Keyphrases

• First-principles Calculations 100%
• Theoretical Strength 100%
• Cohesive Energy 66%
• Ab Initio Calculations 33%
• Uniaxial 33%
• Non-self 33%
• Wave Method 33%
• Spherical Wave 33%
• Muffin-tin Approximation 33%
• Full-band 33%
• Lattice Deformation 33%
• Empirical Pair Potential 33%
• Nearest Neighbor Distance 33%

Chemistry

• First Principle 100%
• Tensile Strength 100%
• Cohesive Energy 66%
• Ab Initio Calculation 33%
• Face-Centered Cubic Crystal System 33%
• Pair Potential 33%
• Muffin-Tin Approximation 33%

Material Science

• Ultimate Tensile Strength 100%
• Ab Initio Calculation 33%
• Tin 33%