Modifying the electronic and geometrical properties of mono/bi-layer graphite-like BC2N via alkali metal (Li, Na) adsorption and intercalation: computational approach-Reference-Cited by-同舟云学术

Modifying the electronic and geometrical properties of mono/bi-layer graphite-like BC2N via alkali metal (Li, Na) adsorption and intercalation: computational approach

Published:2019 Issue:33 Volume:43 Page:13122-13133
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Janatipour Najmeh¹²³⁴⁵,Mahdavifar Zabiollah¹²³⁴⁵^ORCID,Noorizadeh Siamak¹²³⁴⁵,Shojaei Fazel¹²³⁴⁵

Affiliation:

1. Department of Chemistry

2. Faculty of Science

3. Shahid Chamran University of Ahvaz

4. Ahvaz

5. Iran

Abstract

The boron/carbon/nitrogen-based materials have received much attention in condensed matter physics and material sciences due to their novel optoelectronic properties.

Funder

Shahid Chamran University of Ahvaz

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2019/NJ/C9NJ02260K

Reference54 articles.

1. Two dimensional hexagonal boron nitride (2D-hBN): synthesis, properties and applications

2. Fabrication of a Freestanding Boron Nitride Single Layer and Its Defect Assignments

3. Interactions of B12N12 fullerenes on graphene and boron nitride nanosheets: A DFT study

4. Stability, electronic and optical properties of the boron nitride cage (B47N53) from quantum mechanical calculations

Cited by 11 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 NH3 preadsorption on SO2 adsorption on Hf2CO2 MXene;Solid State Communications;2024-11

2. Role of Adsorption Energy in the Design of Battery Materials: A DFT Perspective;Topics in Applied Physics;2024

3. Effect of preadsorbing gas molecules on the adsorption of SO2 molecule on Hf2CO2 MXene by first-principles study;Surfaces and Interfaces;2023-02

4. Adsorption mechanism of different toxic gases onto pristine BNC₂ and Al-doped BNC₂ monolayers;Physical Chemistry Chemical Physics;2023

5. Prediction of novel semi-conducting two-dimensional MX₂ phosphides and chalcogenides (M = Zn, Cd; X = P, S, Se) with 5-membered rings;Physical Chemistry Chemical Physics;2023