The electronic and mechanical properties of tetragonal YB2C as explored by first-principles methods
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DOI: 10.1016/j.jallcom.2017.07.312
Abstract: Abstract By means of the first-principles calculations, the lattice parameters, electronic structures, phonon dispersions, and mechanical properties of the rare earth metal borocarbide YB 2 C have been theoretically investigated. The dynamically stability of the… read more here.
Keywords: electronic mechanical; mechanical properties; yb2c explored; tetragonal yb2c ... See more keywords