Computational Density Functional Theory Investigation of Stability and Electronic Structures on Boron Nitride Systems Doped with/without Group IV Elements

Syed Amir Abbas Shah NaqviToh Pek LanYao Cong LimSih Miin WangLee Sin AngLan Ching Sim2024-10-172024-10-172022-03-23https://doi.org/10.55373/mjchem.v24i1.1268https://dspace-cris.utar.edu.my/handle/123456789/3050Computational Density Functional Theory Investigation of Stability and Electronic Structures on Boron Nitride Systems Doped with/without Group IV Elementsjournal-article