Electronics and magnetic properties of p-block elements doped 2D buckled gallium nitride MGaN (M = Al, Si, P and S): A first-principles study
Ab initio calculations within the density-functional theory (DFT) are carried out to investigate the electronics and magnetic properties of the p-block elements doped two-dimensional GaN (2D GaN). We have selected Al, Si, P and S dopants as the representative for Group III, IV, V and VI elements, re...
Saved in:
Main Authors: | Yeoh, Keat Hoe, Chew, Khian-Hooi, Yoon, Tiem Leong, Ong, Duu Sheng, Rusi, - |
---|---|
Format: | Conference or Workshop Item |
Published: |
2021
|
Subjects: | |
Online Access: | http://eprints.um.edu.my/35425/ |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Strain-tunable electronic and magnetic properties of two-dimensional gallium nitride with vacancy defects
by: Yeoh, Keat Hoe, et al.
Published: (2020) -
First-principles studies on the superconductivity of aluminene
by: Yeoh, Keat Hoe, et al.
Published: (2018) -
Gallium nitride nanowire by nitridation of electrochemically grown gallium oxide on silicon
by: Mohd. Ghazali, Norizzawati
Published: (2015) -
Metal to semiconductor transition of two-dimensional NbSe2 through hydrogen adsorption: A first-principles study
by: Yeoh, Keat Hoe, et al.
Published: (2020) -
Fabrication and Characterization of Copper Doped Zinc Oxide on p-type and ntype Gallium Nitride by Sputtering
by: Yusof, Ahmad Sauffi, et al.
Published: (2016)