Investigating the Electronic and Molecular Adsorption Properties of Ti/Co-Doped Boron Carbon Nitride

Investigating the Electronic and Molecular Adsorption Properties of Ti/Co-Doped Boron Carbon Nitride

Two-dimensional (2D) hexagonal boron carbon nitride (<i>h</i>-B<sub><i>x</i></sub>C<sub><i>y</i></sub>N<sub><i>z</i></sub>) has garnered a lot of interest in the last two decades because of its remarkable physical an...

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Bibliographic Details
Main Authors: Nada M. Alghamdi, Hind M. Al-qahtani, Amal Alkhaldi, Mohamed M. Fadlallah, Ahmed A. Maarouf
Format: Article
Language:English
Published: MDPI AG 2025-04-01
Series:Molecules
Subjects:
hexagonal boron nitride
electronic properties
doping
molecular adsorption
ab initio calculations
Online Access:https://www.mdpi.com/1420-3049/30/9/1873
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