First-principles Calculations of Bulk and Interfacial Thermodynamic Properties of the T₁ phase in Al-Cu-Li alloys

Chemistry

• Alloy 50%
• Atom 50%
• Density Functional Theory 50%
• Energy 100%
• Finite-Temperature 50%
• First Principle 100%
• Interfacial Structure 50%
• Solute 50%
• Structure 50%
• Thermodynamic Property 50%

INIS

• alloys 50%
• atomic energy 50%
• atoms 50%
• density functional method 50%
• energy 50%
• interfaces 50%
• probes 50%
• solutes 50%
• stabilization 50%
• thermodynamic properties 50%
• tomography 50%

Physics

• Alloy 50%
• Atomic Structure 50%
• Atoms 50%
• Density Functional Theory 50%
• Probe 100%
• Stabilization 50%
• Thermodynamic Properties 50%
• Tomography 50%