Ab Initio Simulation of Structure and Properties in Ni-Based Superalloys: Haynes282 and Inconel740
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DOI: 10.3390/ma16020887
Abstract: The electronic structure, interatomic bonding, and mechanical properties of two supercell models of Ni-based superalloys are calculated using ab initio density functional theory methods. The alloys, Haynes282 and Inconel740, are face-centered cubic lattices with 864… read more here.
Keywords: simulation structure; based superalloys; structure; initio simulation ... See more keywords