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Exploring Coupled Martensitic and Order–Disorder Phase Transitions in Fe7Pd3 Shape Memory Alloys Equilibrated Along the Bain Path: An Embedded Atom Method and Ab Initio Based Monte Carlo Study
Nanocrystalline Structure Produced by Complex Surface Treatments: Plasma Electrolytic Nitrocarburizing, Boronitriding, Borocarburizing, and Borocarbonitriding
Determination of Activity Coefficients of Elements and Related Thermodynamic Properties of FeSi Binary Melts Based on the Atom–Molecule Coexistence Theory
Representation Reaction Abilities of Structural Units and Related Thermodynamic Properties in Fe– P Binary Melts Based on the Atom– M olecule Coexistence Theory
Analysis of Silicon Steel by Ab Initio and Phase Field Calculation
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