Molecular Dynamics Simulation of High-Temperature Creep Behavior of Nickel Polycrystalline Nanopillars
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DOI: 10.3390/molecules26092606
Abstract: As Nickel (Ni) is the base of important Ni-based superalloys for high-temperature applications, it is important to determine the creep behavior of its nano-polycrystals. The nano-tensile properties and creep behavior of nickel polycrystalline nanopillars are… read more here.
Keywords: creep behavior; temperature; high temperature; behavior nickel ... See more keywords