collaborators

1 paper

physics.comp-ph2019

First principles calculations on theoretical band gap improvement of IIIA-VA zinc-blende semiconductor InAs

Waqas Mahmood, Arfan Bukhtiar, Muhammad Haroon +1

The structural, electronic, dielectric and vibrational properties of zinc-blende (ZB) InAs were studied within the framework of density functional theory (DFT) by employing local d…