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Energy and mechanical properties predictions in Fe-Ni binary system by ab initio calculations - ScienceDirect
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Efficient Formulation of Ab Initio Quantum Embedding in Periodic Systems: Dynamical Mean-Field Theory | Journal of Chemical Theory and Computation
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Emergence and Stability of Exotic “Binary” HCP-Type Spherical Phase in Binary AB/AB Blends | Macromolecules
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Ab initio study of phosphorus effect on vacancy-mediated process in nickel alloys – An insight into Ni2Cr ordering - ScienceDirect