A first-principles roadmap and limits to design efficient supercapacitor electrode materials

Author:

Ali Basant A.12345ORCID,Allam Nageh K.12345ORCID

Affiliation:

1. Energy Materials Laboratory

2. School of Sciences and Engineering

3. The American University in Cairo

4. New Cairo 11835

5. Egypt

Abstract

A road map to guide researchers to predict the desired properties is presented based on the DFT calculations to allow researchers decide which property of the material they wish to predict or develop and how to choose the proper DFT route to do so.

Funder

American University in Cairo

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference138 articles.

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4. Introduction to Classical Density Functional Theory by a Computational Experiment

5. S. Maheshwari , Y.Li , N.Agrawal and M. J.Janik , Density Functional Theory Models for Electrocatalytic Reactions , Elsevier Inc. , 2018

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