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Faculty of Engineering and Green Technology
Published Scholarly Output
Computational Density Functional Theory Investigation of Stability and Electronic Structures on Boron Nitride Systems Doped with/without Group IV Elements
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Computational Density Functional Theory Investigation of Stability and Electronic Structures on Boron Nitride Systems Doped with/without Group IV Elements
Journal
Malaysian Journal of Chemistry
ISSN
1511-2292
Date Issued
2022-03-23
Author(s)
Syed Amir Abbas Shah Naqvi
Toh Pek Lan
Faculty of Engineering and Green Technology
Yao Cong Lim
Sih Miin Wang
Lee Sin Ang
Lan Ching Sim
Lee Kong Chian Faculty of Engineering and Science
DOI
https://doi.org/10.55373/mjchem.v24i1.1268
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