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physics.comp-ph2019★ 3 cited
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…
physics.comp-ph2019
Application of k . p method on band structure of GaAs obtained through joint density functional theory
Waqas Mahmood, Bing Dong
The structural and electronic properties of zinc-blende (ZB) GaAs were calculated within the framework of plane wave density-functional theory (DFT) code JDFTx by using Becke 86 in…