Effects of carbon substitution on electronic properties of the ultra-small boron nitride nanotube using density functional theory-Reference-Cited by-同舟云学术

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Effects of carbon substitution on electronic properties of the ultra-small boron nitride nanotube using density functional theory

Published:2020-03 Issue: Volume:22 Page:e00442
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Jonuarti Riri,Yusfi Meqorry,Wungu Triati Dewi Kencana,Haryanto Freddy,Suprijadi

Funder

KEMENRISTEKDIKTI Indonesia

Publisher

Elsevier BV

Subject

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

Reference27 articles.

1. Stability and band gap constancy of boron nitride nanotubes;Blase;Europhys. Lett.,1994

2. Theory of graphitic boron nitride nanotubes;Rubio;Phys. Rev. B,1994

3. DFT study on electronic structure and band decomposed charge density of the small rings zigzag boron nitride nanotubes;Jonuarti;ARPN J. Eng. Appl. Sci.,2018

4. Stability and electronic properties of small boron nitride nanotubes;Zhang;J. Appl. Phys.,2009

5. Stability and electronic properties of a novel C-BN heteronanotube from first-principles calculations;Zhang;J. Phys. Chem. C,2009

Cited by 2 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. First‐Principles Study of Carbon‐Substituted ZnO Monolayer for Adjusting Lithium Adsorption in Battery Application;ChemNanoMat;2024-03-11

2. Preliminary investigation of boron nitride nanotubes as an active material of sunblock;Journal of Physics: Conference Series;2021-04-01

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