Flexible two-dimensional Tin+1Cn(n = 1, 2 and 3) and their functionalized MXenes predicted by density functional theories-Reference-Cited by-同舟云学术

Flexible two-dimensional Tin+1Cn(n = 1, 2 and 3) and their functionalized MXenes predicted by density functional theories

Published:2015 Issue:23 Volume:17 Page:15348-15354
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Guo Zhonglu¹²³⁴⁵,Zhou Jian¹²³⁴⁵,Si Chen¹²³⁴⁵,Sun Zhimei¹²³⁴⁵

Affiliation:

1. School of Materials Science and Engineering

2. and Center for Integrated Computational Materials Engineering

3. International Research Institute for Multidisciplinary Science

4. Beihang University

5. Beijing 100191

Abstract

Two-dimensional (2D) transition metal carbides/nitrides M_n+1X_nlabeled as MXenes are attracting increasing interest due to promising applications as Li-ion battery anodes and hybrid electro-chemical capacitors.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP00775E

Reference43 articles.

1. Laser Scribing of High-Performance and Flexible Graphene-Based Electrochemical Capacitors

2. Advances and challenges for flexible energy storage and conversion devices and systems

3. All-Solid-State Flexible Ultrathin Micro-Supercapacitors Based on Graphene

4. Electronic Strengthening of Graphene by Charge Doping

5. 3D Macroporous Graphene Frameworks for Supercapacitors with High Energy and Power Densities

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