Practical Approach to Large-Scale Electronic Structure Calculations in Electrolyte Solutions via Continuum-Embedded Linear-Scaling Density Functional Theory-Reference-Cited by-同舟云学术

Practical Approach to Large-Scale Electronic Structure Calculations in Electrolyte Solutions via Continuum-Embedded Linear-Scaling Density Functional Theory

Published:2020-03-11 Issue:14 Volume:124 Page:7860-7872
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Dziedzic Jacek¹²³,Bhandari Arihant¹³^ORCID,Anton Lucian⁴,Peng Chao³⁵,Womack James C.¹³^ORCID,Famili Marjan¹³,Kramer Denis³⁵⁶,Skylaris Chris-Kriton¹³^ORCID

Affiliation:

1. School of Chemistry, University of Southampton, Highfield, Southampton SO17 1BJ, United Kingdom

2. Faculty of Applied Physics and Mathematics, Gdańsk University of Technology, Gdańsk 80-233, Poland

3. The Faraday Institution, Quad One, Becquerel Avenue, Harwell Campus, Didcot OX11 0RA, United Kingdom

4. CCFE, Culham Science Centre, Abingdon OX14 3EB, United Kingdom

5. Engineering Sciences, University of Southampton, Southampton SO17 1BJ, United Kingdom

6. Helmut-Schmidt-University, University of the Armed Forces, 22043 Hamburg, Germany

Funder

Faraday Institution

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/acs.jpcc.0c00762

Reference56 articles.

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