Electronic and Molecular Adsorption Properties of Pt-Doped BC<sub>6</sub>N: An Ab-Initio Investigation

Electronic and Molecular Adsorption Properties of Pt-Doped BC<sub>6</sub>N: An Ab-Initio Investigation

In the last two decades, significant efforts have been particularly invested in 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> because of its...

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Bibliographic Details
Main Authors: Nada M. Alghamdi, Mohamed M. Fadlallah, Hind M. Al-qahtani, Ahmed A. Maarouf
Format: Article
Language:English
Published: MDPI AG 2024-04-01
Series:Nanomaterials
Subjects:
hexagonal boron nitride
electronic properties
doping
molecular adsorption
ab-initio calculations
Online Access:https://www.mdpi.com/2079-4991/14/9/762

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https://www.mdpi.com/2079-4991/14/9/762

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