Density functional theory investigation of the enhanced adsorption mechanism and potential catalytic activity for formaldehyde degradation on Al-decorated C2N monolayer-Reference-Cited by-同舟云学术

Density functional theory investigation of the enhanced adsorption mechanism and potential catalytic activity for formaldehyde degradation on Al-decorated C2N monolayer

Published:2019-05 Issue:5 Volume:40 Page:664-672
ISSN:1872-2067
Container-title:Chinese Journal of Catalysis
language:en
Short-container-title:Chinese Journal of Catalysis

Author:

Su Yuetan,Li Wenlang,Li Guiying,Ao Zhimin,An Taicheng

Funder

National Natural Science Foundation of China

Science and Technology Program of Guangdong Province

Science and Technology Program of Guangzhou City

Innovation Team Project of Guangdong Provincial Department of Education

Publisher

Elsevier BV

Subject

Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference61 articles.

1. The National Human Activity Pattern Survey (NHAPS): a resource for assessing exposure to environmental pollutants

2. Formaldehyde in the Indoor Environment

3. An environment-friendly solution for indoor air purification by using renewable photocatalysts in concrete: A review

4. A framework to interpret passively sampled indoor-air VOC concentrations in health studies

5. Adsorption mechanisms of different volatile organic compounds onto pristine C2N and Al-doped C2N monolayer: A DFT investigation

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