Elastic and piezoelectric properties, sound velocity and Debye temperature of (B3) boron–bismuth compound under pressure

Pseudopotential plane-wave method (PP–PW) based on density functional theory (DFT) and density functional perturbation theory (DFPT) within the Teter and Pade exchange-correlation functional form of the local spin density approximation (LSDA) is applied to study the effect of pressure on the elastic and piezoelectric properties of the (B3) boron–bismuth compound. The phase transition, the independent elastic stiffness constants, the bulk modulus, the direct and converse piezoelectric coefficients, the longitudinal, transverse, and average sound velocities, and finally the Debye temperature under pressure are studied. The results obtained are generally lower than the available theoretical data (experimental data are not available) reported in the literature.     

Effect of hydrostatic pressure on the structural, elastic and electronic properties of (B3) boron phosphide

In this paper we present the results obtained from first-principles calculations of the effect of hydrostatic pressure on the structural, elastic and electronic properties of (B3) boron phosphide, using the pseudopotential plane-wave method (PP-PW) based on density functional theory within the Teter and Pade exchange-correlation functional form of the local density approximation (LDA). The lattice parameter, molecular and crystal densities, near-neighbour distances, independent elastic constants, bulk modulus, shear modulus, anisotropy factor and energy bandgaps of (B3) BP under high pressure are presented. The results showed a phase transition pressure from the zinc blende to rock-salt phase at around 1.56?Mbar, which is in good agreement with the theoretical data reported in the literature.