Open AccessComputational Density Functional Theory Investigation of Stability and Electronic Structures on Boron Nitride Systems Doped with/without Group IV Elements
Publication year - 2022
Publication title -
malaysian journal of chemistry/malaysian journal of chemistry
Language(s) - English
Resource type - Journals
eISSN - 2550-1658
pISSN - 1511-2292
DOI - 10.55373/mjchem.v24i1.1268
Subject(s) - mulliken population analysis , density functional theory , germanium , cluster (spacecraft) , boron nitride , atom (system on chip) , computational chemistry , chemistry , binding energy , homo/lumo , carbon fibers , main group element , carbon group , group (periodic table) , silicon , materials science , atomic physics , molecule , physics , transition metal , organic chemistry , catalysis , computer science , embedded system , programming language , composite number , composite material