Establishment of the Potential of Zero Charge of Metals in Aqueous Solutions: Different Faces of Water Revealed by Ab Initio Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Establishment of the Potential of Zero Charge of Metals in Aqueous Solutions: Different Faces of Water Revealed by Ab Initio Molecular Dynamics Simulations

Published:2021-02-12 Issue:7 Volume:125 Page:3972-3979
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Li Peng¹,Huang Jun²^ORCID,Hu Youcheng¹,Chen Shengli¹^ORCID

Affiliation:

1. College of Chemistry and Molecular Sciences, Wuhan University, Wuhan 430072, China

2. Institut für Energie- und Klimaforschung: Theory and Computation of Energy Materials (IEK-13), Forschungszentrum Jülich GmbH, Jülich 52425, Germany

Funder

National Natural Science Foundation of China

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.0c11089

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