Abstract
We have studied structural, elastic, and lattice dynamical properties of the LuB 2, LuB 4, and LuB 12 compounds by using the plane-wave pseudopotential approach to the density-functional theory within the generalized gradient approximation. We have considered three different crystal structures of LuB x: LuB 2 ( P6/ mmm), LuB 4 ( P4/ mbm), and LuB 12 ( Fm-3 m). The most stable structure is found to be tetragonal ( P4/ mbm) structure. The comparative results on the basic physical parameters such as lattice constants, bulk modulus, bond distances, elastic constants, shear modulus, Young's modulus, and Poison's ratio are reported. Also, we have predicted that LuB 4 and LuB 12 compounds are potential superhard materials. Furthermore, the phonon dispersion curves and corresponding phonon density of states (DOS) are computed for considered phases. Our structural and some other results are in agreement with the available experimental and other theoretical data.
Published Version
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