@article{Yohanna Baro_Tahiru Tonga_2022, title={First Principle Calculations to Predict the Preferred Crystal and Structural Parameter of Indium Phosphate }, volume={2}, url={https://ijeap.org/ijeap/article/view/89}, abstractNote={<p>The structural and electronic properties and phase transition under pressure of Indium phosphide in Zinc-blende, Rock salt, and wurtzite structure were studied using the first principle calculations based on the density functional theory by means of the pseudo-potential plane-waves method. The calculation was performed within the Generalised Gradient Approximations (GGA) within Perdew-Burke and Ernzerhof (PBE) exchange-correlation functional. On the basis of the Murnaghan equation of state, the transition pressure between the Zinc-Blende to RockSalt phases, Zinc-blende to Wurtzite, and RockSalt to Wurtzite was investigated.</p>}, number={3}, journal={International Journal of Engineering and Applied Physics}, author={Yohanna Baro, Jacob and Tahiru Tonga, Solomon}, year={2022}, month={Sep.}, pages={502–514} }