Density functional theory calculations on the adsorption of formaldehyde and other harmful gases on pure, Ti-doped, or N-doped graphene sheets-Reference-Cited by-同舟云学术

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Density functional theory calculations on the adsorption of formaldehyde and other harmful gases on pure, Ti-doped, or N-doped graphene sheets

Published:2013-10 Issue: Volume:283 Page:559-565
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Zhang Hong-ping,Luo Xue-gang,Lin Xiao-yang,Lu Xiong,Leng Yang,Song Hong-tao

Funder

Doctoral Fund of Southwest University of Science and Technology

Doctoral project of Southwest University of Science and Technology

S&T Innovation Fund of INPC

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

Reference25 articles.

1. Electronic properties of nano-graphene sheets calculated using quantum chemical DFT

2. Recent developments on graphene and graphene oxide based solid state gas sensors

3. Graphene and Its Derivative-based Biosensing Systems

4. Ab initio LC-DFT study of graphene, multilayer graphenes and graphite

5. Density functional theory prediction for diffusion of lithium on boron-doped graphene surface

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