Density functional theory insights into ternary layered boride MoAlB
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DOI: 10.1016/j.actamat.2017.04.031
Abstract: Abstract Density functional theory is used to provide theoretical insights into the ternary nanolaminated and layered transition metal boride (MAB phase) of MoAlB, with calculations of crystal structure, electronic structure, lattice dynamics and elastic properties,… read more here.
Keywords: functional theory; density functional; insights ternary; moalb ... See more keywords