High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation-Reference-Cited by-同舟云学术

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High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation

Published:2016 Issue:1 Volume:18 Page:228-233
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Guo Xun¹²³⁴⁵^ORCID,Zhang Xitong¹²³⁴⁵,Zhao Shijun¹²³⁴⁵,Huang Qing⁶⁷⁸⁹,Xue Jianming¹²³⁴⁵

Affiliation:

1. State Key Laboratory of Nuclear Physics and Technology

2. Center for Applied Physics and Technology

3. School of Physics

4. Peking University

5. P. R. China

6. Ningbo Institute of Materials Technology and Engineering

7. Chinese Academy of Sciences

8. Ningbo

9. China

Abstract

Six lead atoms adsorb on a 3 × 3 Ti₂C₁H₂ unit.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP06078H

Reference28 articles.

1. Two-Dimensional Nanocrystals Produced by Exfoliation of Ti3AlC2

2. Two-Dimensional Transition Metal Carbides

3. Structural and Electronic Properties and Stability of MXenes Ti2C and Ti3C2 Functionalized by Methoxy Groups

4. Role of Surface Structure on Li-Ion Energy Storage Capacity of Two-Dimensional Transition-Metal Carbides

5. New Two-Dimensional Niobium and Vanadium Carbides as Promising Materials for Li-Ion Batteries

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