Theoretical calculations, molecular dynamics simulations and experimental investigation of the adsorption of cadmium(ii) on amidoxime-chelating cellulose-Reference-Cited by-同舟云学术

Theoretical calculations, molecular dynamics simulations and experimental investigation of the adsorption of cadmium(ii) on amidoxime-chelating cellulose

Published:2019 Issue:22 Volume:7 Page:13714-13726
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Zheng Liuchun¹²³⁴⁵^ORCID,Zhang Shiping¹²³⁴⁵,Cheng Wen¹²³⁴⁵,Zhang Lijuan⁶⁷⁸⁵^ORCID,Meng Peipei⁹¹⁰⁴⁵,Zhang Tao¹²³⁴⁵,Yu Huajian¹²³⁴⁵,Peng Dan¹¹¹²¹³⁵

Affiliation:

1. School of Environment

2. South China Normal University

3. Guangzhou Higher Education Mega Center

4. Guangzhou

5. PR China

6. School of Chemistry and Chemical Engineering

7. South China University of Technology

8. Guangzhou 510640

9. College of Environment

10. Jinan University

11. Department of Transportation and Environment

12. Shenzhen Institute of Information Technology

13. Shenzhen

Abstract

Cd(ii) binds more favorably with C–NH₂ in the amidoxime group of ACCS than with CN–OH.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Guangdong Province

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/TA/C9TA03622A

Reference54 articles.

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2. Polymorphisms in gene MMP-2 modify the association of cadmium exposure with hypertension risk

3. Efficient detection and adsorption of cadmium(II) ions using innovative nano-composite materials

4. Promotion effects of nitrogenous and oxygenic functional groups on cadmium (II) removal by carboxylated corn stalk

5. Classical theory and electron-scale view of exceptional Cd(II) adsorption onto mesoporous cellulose biochar via experimental analysis coupled with DFT calculations

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