Electronic and thermoelectric properties of some CuH crystals
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DOI: 10.1016/j.commatsci.2018.04.011
Abstract: Abstract The first-principles calculations under the framework of density functional theory are applied to unveil electronic and thermoelectric properties of a few crystals of CuH. Lattice parameters of the B1, B2, B3 and B4 crystals… read more here.
Keywords: electronic thermoelectric; thermoelectric properties; cuh crystals; properties cuh ... See more keywords