Density Functional Theory Calculations for the Adsorption Property of Hazardous Industrial Gasses on Transition-Metal-Modified MoS<sub>2</sub> Nanosheets-Reference-Cited by-同舟云学术

Density Functional Theory Calculations for the Adsorption Property of Hazardous Industrial Gasses on Transition-Metal-Modified MoS₂ Nanosheets

Published:2022-07-25 Issue:8 Volume:5 Page:11111-11118
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Gui Yingang¹^ORCID,Lin Yuhang¹,Ji Chang²,Luo Pingan¹,Chen Xianping³

Affiliation:

1. College of Engineering and Technology, Southwest University, Chongqing 400715, China

2. State Grid Chongqing Beibei Power Supply Company, Chongqing 400711, China

3. College of Optoelectronic Engineering and Key Laboratory of Optoelectronic Technology & Systems Education Ministry of China, Chongqing University, Chongqing 400715, China

Funder

National Natural Science Foundation of China

Chongqing Higher Education Teaching Reform Research Project

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.2c02283

Reference45 articles.

1. The evaluation of potential immunotoxicity induced by environmental pollutant ammonia in broilers

2. Excessive ammonia inhalation causes liver damage and dysfunction by altering gene networks associated with oxidative stress and immune function

3. Modelling monthly NH3 emissions from dairy in 12 Ecoregions of Canada

4. Oxidative Damage of Biomolecules by the Environmental Pollutants NO2• and NO3•

5. Direct effect of acid rain on leaf chlorophyll content of terrestrial plants in China

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