Influence of external electric field on electronic and magnetic properties of doped boron nitride monolayer: Theoretical study-Reference-Cited by-同舟云学术

Influence of external electric field on electronic and magnetic properties of doped boron nitride monolayer: Theoretical study

Published:2020-12 Issue: Volume:25 Page:e00513
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Al-Sharif Abdullah,Almahmoud Emad,Talla Jamal^ORCID,Al-Khaza’leh Khaled,Ghozlan Abdelrahman,Samara Qatad

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference44 articles.

1. Band gap tuning of defective silicon carbide nanotubes under external electric field: density functional theory;Talla;Phys. Lett.,2019

2. Modeling single-walled boron nitride nanotube pressure sensor: density functional study;Talla;Nanosci. Nanotechnol. Lett.,2015

3. The electronic properties of different chiralities of defected boron nitride nanotubes: theoretical study;Serhan;Comput. Condens. Matter,2020

4. Single-Walled boron nitride nanotubes interaction with nickel, titanium, palladium, and gold metal atoms- A first-principles study;Kayang;Results Mater.,2019

5. Adsorption behavior of SO2 on vacancy-defected graphene: a DFT study;Zhou;J. Phys. Chem. Solid.,2017

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Effect of external electric field on the electronic and magnetic properties of doped silicon carbide nanotubes: DFT;Applied Physics A;2023-03-11

2. Tuning the Electronic Properties of Carbon-Doped Double-Walled Boron Nitride Nanotubes: Density Functional Theory;Russian Journal of Inorganic Chemistry;2022-05-23

3. The Effect of an External Electric Field on the Electronic Properties of Defective CBN Nanotubes: A Density Functional Theory Approach;Crystals;2022-02-25

4. The impact of an external electric field on methanol adsorption on XB11N12 (X=B, Co, Ni) nano-cages: A DFT and TD-DFT study;Journal of Physics and Chemistry of Solids;2021-06