Phase stability and cohesive properties of Au-Sn intermetallics: A first-principles study

Chemistry

• First Principle 100%
• Phase Stability 100%
• Intermetallic Compound 100%
• Generalized Gradient Approximation 60%
• Local-Density Approximation 60%
• Ground State 40%
• Lattice Parameter 40%
• Metastable Phase 40%
• Structure 40%
• Energy 40%
• Thermodynamics 20%
• Density Functional Theory 20%
• Phase Diagrams 20%
• Enthalpy of Formation 20%
• Application 20%
• Base 20%
• Equilibrium 20%
• Correlation 20%
• Total Energy 20%
• Brass 20%

INIS

• intermetallic compounds 100%
• approximations 100%
• phase stability 100%
• density 50%
• ground states 33%
• formation heat 33%
• lattice parameters 33%
• data 16%
• correlations 16%
• thermodynamics 16%
• applications 16%
• energy 16%
• values 16%
• equilibrium 16%
• joining 16%
• density functional method 16%
• phase diagrams 16%
• packaging 16%
• diagrams 16%
• enthalpy of formation 16%
• calorimetry 16%
• brass 16%

Physics

• First-Principles 100%
• Intermetallics 100%
• Stability 100%
• Local Density Approximation 60%
• Ground State 40%
• Phase Diagrams 40%
• Lattice Parameter 40%
• Density Functional Theory 20%
• Utilization 20%
• Shapes 20%
• Calculation 20%
• Value 20%
• Thermodynamics 20%
• Enthalpy 20%
• Correlation 20%