Adsorption of H2S on graphane decorated with Fe, Co and Cu: a DFT study-Reference-Cited by-同舟云学术

Adsorption of H2S on graphane decorated with Fe, Co and Cu: a DFT study

Published:2017 Issue:50 Volume:7 Page:31457-31465
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Zhou Qingxiao¹²³⁴⁵^ORCID,Su Xiangying¹²³⁴,Ju Weiwei¹²³⁴,Yong Yongliang¹²³⁴,Li Xiaohong¹²³⁴,Fu Zhibing⁶⁷⁸⁴,Wang Chaoyang⁶⁷⁸⁴

Affiliation:

1. College of Physics and Engineering

2. Henan University of Science and Technology

3. Luoyang 471023

4. People's Republic of China

5. College of Physical Science and Technology

6. Research Center of Laser Fusion

7. China Academy of Engineering Physics

8. Mianyang 621900

Abstract

Herein, density functional theory (DFT) calculations were performed to investigate the adsorption of a H₂S molecule on the surface of hydrogenated graphene (graphane).

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA04905F

Reference45 articles.

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5. Metal oxide-based gas sensor research: How to?

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