Properties of Fe–Mn–Al alloys with different Mn contents using density functional theory

Engineering & Materials Science

• Density functional theory 100%
• Debye temperature 43%
• Elastic moduli 28%
• Enthalpy 22%
• Electronic density of states 21%
• Covalent bonds 18%
• Electronic structure 16%
• Acoustic wave velocity 15%
• Chemical stability 15%
• Melting point 11%
• Anisotropy 11%
• Physical properties 9%
• Hardness 8%
• Mechanical properties 7%

Chemical Compounds

• Alloy 46%
• Density Functional Theory 41%
• Debye Temperature 33%
• Density of State 23%
• Enthalpy of Formation 21%
• Metallic Bond 17%
• Bulk Modulus 15%
• Shear Modulus 14%
• Cohesive Energy 14%
• Velocity of Sound 13%
• Covalent Bond 11%
• Anisotropy 10%
• Chemical Stability 10%
• Electron Density 10%
• Melting Point 9%
• Electronic State 8%
• Conductivity 7%
• Shape 7%
• Surface 3%

Physics & Astronomy

• density functional theory 51%
• enthalpy 19%
• specific heat 17%
• covalent bonds 13%
• curved surfaces 13%
• acoustic velocity 11%
• bulk modulus 11%
• melting points 10%
• density distribution 10%
• modulus of elasticity 8%
• hardness 8%
• physical properties 8%
• electronic structure 8%
• shear 7%
• mechanical properties 7%
• conductivity 7%
• anisotropy 7%
• electronics 5%
• energy 3%