Imperial College London
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ProfessorJohannesLischner

Faculty of Engineering, Department of Materials

Professor of Theory and Simulation of Materials
 
 
 
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Contact

 

+44 (0)20 7594 9949j.lischner

 
 
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Location

 

342Bessemer BuildingSouth Kensington Campus

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Summary

 

Publications

Citation

BibTex format

@article{Riley:2017:10.1021/acsenergylett.7b00275,
author = {Riley, DJ and Song, W and Lischner and Rocha, VG and Qin, H and Qi, J and Hadden, JHL and Mattevi and Xie, F},
doi = {10.1021/acsenergylett.7b00275},
journal = {ACS Energy Letters},
pages = {1144--1149},
title = {Tuning the Double Layer of Graphene Oxide through Phosphorus Doping for Enhanced Supercapacitance},
url = {http://dx.doi.org/10.1021/acsenergylett.7b00275},
volume = {2},
year = {2017}
}
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RIS format (EndNote, RefMan)

TY  - JOUR
AB  - The electrochemical double layer plays a fundamental role in energy storage applications. Control of the distribution of ions in the double layer at the atomistic scale offers routes to enhanced material functionality and device performance. Here we demonstrate how the addition of an element from the third row of the periodic table, phosphorus, to graphene oxide increases the measured capacitance and present density functional theory calculations that relate the enhanced charge storage to structural changes of the electrochemical double layer. Our results point to how rational design of materials at the atomistic scale can lead to improvements in their performance for energy storage.
AU  - Riley,DJ
AU  - Song,W
AU  - Lischner
AU  - Rocha,VG
AU  - Qin,H
AU  - Qi,J
AU  - Hadden,JHL
AU  - Mattevi
AU  - Xie,F
DO  - 10.1021/acsenergylett.7b00275
EP  - 1149
PY  - 2017///
SN  - 2380-8195
SP  - 1144
TI  - Tuning the Double Layer of Graphene Oxide through Phosphorus Doping for Enhanced Supercapacitance
T2  - ACS Energy Letters
UR  - http://dx.doi.org/10.1021/acsenergylett.7b00275
UR  - http://hdl.handle.net/10044/1/48307
VL  - 2
ER  -
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