Phase equilibria at Fe-Mn side of isothermal section at 1000 and 1100℃ in Fe-Mn- Al system have been determined using the diffusion couple technique and metallography. A three-phase,α+γ+β,region was found at 1000...Phase equilibria at Fe-Mn side of isothermal section at 1000 and 1100℃ in Fe-Mn- Al system have been determined using the diffusion couple technique and metallography. A three-phase,α+γ+β,region was found at 1000℃.The method of solid/gas diffusion couple used to determine equilibrium phase composition is believed to be feasible for the system containing volatile component.展开更多
The chemical stability,electronic structures,mechanical properties and Debye temperature of Fe-MnAl alloys were investigated using first-principles calculations.The formation enthalpy and cohesive energy are negative ...The chemical stability,electronic structures,mechanical properties and Debye temperature of Fe-MnAl alloys were investigated using first-principles calculations.The formation enthalpy and cohesive energy are negative for Fe-Mn-Al alloys,showing that they are thermodynamically stable.FeAl has the lowest formation enthalpy,indicating that FeAl is the most stable alloy in the Fe-Mn-Al system.The partial density of states,total density of states and electron density distribution maps were used to analyze the physical properties of the Fe-MnAl alloys.A combination of mainly covalent and metallic bonds exists in these Fe-Mn-Al alloys,resulting in good electronic conductivity,high melting points,and high hardness.These alloys display disparate anisotropy due to the calculated different shapes of the 3D curved surface of the Young's modulus and anisotropic index.FeAl has the highest bulk modulus,shear modulus and Yong's modulus of 187.1,119.8 and 296.2 GPa,respectively.Further,the Debye temperatures and sound velocity of these Fe-Mn-Al compounds were explored.展开更多
文摘Phase equilibria at Fe-Mn side of isothermal section at 1000 and 1100℃ in Fe-Mn- Al system have been determined using the diffusion couple technique and metallography. A three-phase,α+γ+β,region was found at 1000℃.The method of solid/gas diffusion couple used to determine equilibrium phase composition is believed to be feasible for the system containing volatile component.
基金financially supported by the National Natural Science Foundation of China(No.51261013)。
文摘The chemical stability,electronic structures,mechanical properties and Debye temperature of Fe-MnAl alloys were investigated using first-principles calculations.The formation enthalpy and cohesive energy are negative for Fe-Mn-Al alloys,showing that they are thermodynamically stable.FeAl has the lowest formation enthalpy,indicating that FeAl is the most stable alloy in the Fe-Mn-Al system.The partial density of states,total density of states and electron density distribution maps were used to analyze the physical properties of the Fe-MnAl alloys.A combination of mainly covalent and metallic bonds exists in these Fe-Mn-Al alloys,resulting in good electronic conductivity,high melting points,and high hardness.These alloys display disparate anisotropy due to the calculated different shapes of the 3D curved surface of the Young's modulus and anisotropic index.FeAl has the highest bulk modulus,shear modulus and Yong's modulus of 187.1,119.8 and 296.2 GPa,respectively.Further,the Debye temperatures and sound velocity of these Fe-Mn-Al compounds were explored.
