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Theoretical Approach for Long-Ranged Local Lattice Distortion in Al-Rich AlX (X = H∼Sn) Disordered Alloys by Kanzaki Model Combined with KKR Green’s Function Method
Full-Potential KKR Calculations for Interaction Energies in Al-Rich AlX (X = H~Sn) Alloys: I. Fundamental Features and Thermal Electronic Contribution due to Fermi-Dirac Distribution
Mitsuhiro Asato, Chang Liu, Nobuhisa Fujima, Toshiharu Hoshino and Tetsuo Mohri Journal of the Japan Institute of Metals and Materials 84(9) 295 (2020) https://doi.org/10.2320/jinstmet.J2020018
Full-Potential KKR Calculations for Interaction Energies in Al-Rich AlX (X = H∼Sn) Alloys: I. Fundamental Features and Thermal Electronic Contribution due to Fermi-Dirac Distribution