Transition metal solutes in Ni-based ternary model superalloys: Partitioning and effects on elastic properties from first-principles calculations
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DOI: 10.1016/j.commatsci.2021.110447
Abstract: Abstract Alloying effects on the structural, elastic, as well as electronic properties of Ni-based model superalloys are systematically investigated by first-principles calculations. Twenty-seven transition-metal(TM) elements (3d:Sc-Zn, 4d:Y-Cd, 5d:Hf-Au) are taken into account in Ni-based ternary… read more here.
Keywords: elastic properties; model superalloys; first principles; based ternary ... See more keywords