Mechanical and electronic properties of graphitic carbon nitride sheet: First-principles calculations-Reference-Cited by-同舟云学术

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Mechanical and electronic properties of graphitic carbon nitride sheet: First-principles calculations

Published:2016-12 Issue: Volume:248 Page:144-150
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Abdullahi Yusuf Zuntu,Yoon Tiem Leong,Halim Mohd Mahadi,Hashim Md. Roslan,Lim Thong Leng

Funder

FRGS

Ministry of Higher Education of Malaysia

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference29 articles.

1. The rise of graphene

2. First-Principles Prediction of Metal-Free Magnetism and Intrinsic Half-Metallicity in Graphitic Carbon Nitride

3. Stability and physical properties of a tri-ring based porous g-C4N3 sheet

4. Nitrogen Vacancy-Promoted Photocatalytic Activity of Graphitic Carbon Nitride

5. Graphene-Like Carbon Nitride Nanosheets for Improved Photocatalytic Activities

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