Ab initio calculation of anisotropic interfacial excess free energies

Chemical Compounds

• Interfacial Free Energy 100%
• Interface Roughness 58%
• Ab Initio Calculation 58%
• Gibbs Free Energy 50%
• Crystal Point Defect 43%
• Phonon 37%
• Byproduct 33%
• Interfacial Energy 33%
• Anisotropy 31%
• Entropy 27%
• Alloy 23%
• Strain 23%
• Shape 21%
• Molecular Cluster 21%
• Application 21%
• Energy 15%

Engineering & Materials Science

• Free energy 80%
• Precipitates 46%
• Phonons 35%
• Point defects 34%
• Interfacial energy 27%
• Crystalline materials 23%
• Byproducts 23%
• Anisotropy 23%
• Entropy 18%
• Surface roughness 18%

Physics & Astronomy

• free energy 54%
• precipitates 38%
• interfacial energy 27%
• point defects 21%
• roughness 18%
• inversions 18%
• solid state 16%
• entropy 16%
• formalism 16%
• phonons 15%
• anisotropy 14%
• expansion 14%
• symmetry 13%
• energy 6%