Density Functional Theory Calculations for the Quantum Capacitance Performance of Graphene-Based Electrode Material-Reference-Cited by-同舟云学术

Density Functional Theory Calculations for the Quantum Capacitance Performance of Graphene-Based Electrode Material

Published:2015-03-13 Issue:12 Volume:119 Page:6464-6470
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Yang G. M.¹²,Zhang H. Z.¹,Fan X. F.¹,Zheng W. T.¹

Affiliation:

1. College of Materials Science and Engineering, Key Laboratory of Automobile Materials of MOE and State Key Laboratory of Superhard Materials, College of Physics, Jilin University, Changchun 130012, People’s Republic of China

2. College of Physics, Changchun Normal University, Changchun 130032, People’s Republic of China

Funder

Jilin Province

Natural Science Foundation, Changchun Normal University

Natural Science Foundation of Jilin Province

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp512176r

Reference32 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Two-dimensional gas of massless Dirac fermions in graphene

3. Large-Area Synthesis of High-Quality and Uniform Graphene Films on Copper Foils

4. Carbon-Based Supercapacitors Produced by Activation of Graphene

5. Adsorption and Diffusion of Li on Pristine and Defective Graphene

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