First principle study on pressure-induced electronic structure and elastic properties of indium phosphide (InP)
K Kabita, J Maibam, BI Sharma, RK Thapa… - Indian Journal of …, 2015 - Springer
The structural, elastic and electronic properties of indium phosphide in zinc-blende and rock-
salt structure under various pressures are studied using the first principle calculation based …
salt structure under various pressures are studied using the first principle calculation based …
Elastic properties and electronic structures of pressure induced zinc sulphide (ZnS): A density functional theory study
K Kabita, J Maibam, I Sharma, RK Singh… - Advanced Science …, 2015 - ingentaconnect.com
A self-consistent ab-initio investigation on the pressure induced elastic properties and
electronic structures of ZnS in zinc-blende and rock-salt structure is performed using the full …
electronic structures of ZnS in zinc-blende and rock-salt structure is performed using the full …
First principles phase transition, elastic properties and electronic structure calculations for cadmium telluride under induced pressure: density functional theory, LDA …
K Kabita, J Maibam, BI Sharma… - Materials Research …, 2016 - iopscience.iop.org
We report first principles phase transition, elastic properties and electronic structure for
cadmium telluride (CdTe) under induced pressure in the light of density functional theory …
cadmium telluride (CdTe) under induced pressure in the light of density functional theory …
A detailed first principle study on the structural, elastic, and electronic properties of indium arsenide (InAs) under induced pressure
K Kabita, M Jameson, BI Sharma… - Canadian Journal of …, 2016 - cdnsciencepub.com
An ab initio calculation of the structural, elastic, and electronic properties of indium arsenide
(InAs) under induced pressure is investigated using density functional theory with modified …
(InAs) under induced pressure is investigated using density functional theory with modified …