Density functional theory study of the electrochemical interface between a Pt electrode and an aqueous electrolyte using an implicit solvent method-Reference-Cited by-同舟云学术

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Density functional theory study of the electrochemical interface between a Pt electrode and an aqueous electrolyte using an implicit solvent method

Published:2015-06-21 Issue:23 Volume:142 Page:234107
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sakong Sung¹,Naderian Maryam¹,Mathew Kiran²,Hennig Richard G.²^ORCID,Groß Axel¹³

Affiliation:

1. Institute of Theoretical Chemistry, Ulm University, 89069 Ulm, Germany

2. Department of Materials Science and Engineering, University of Florida, Gainesville, Florida 32611, USA

3. Helmholtz Institute Ulm (HIU), Electrochemical Energy Storage, 89069 Ulm, Germany

Funder

National Science Foundation (NSF)

Deutsche Forschungsgemeinschaft (DFG)

Baden-Württemberg Stiftung (Baden-Württemberg Foundation)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4922615

Reference70 articles.

1. Electronic Effects in the Electric Double Layer

2. Recent developments in models for the interface between a metal and an aqueous solution

3. Water Structures at Metal Electrodes Studied by Ab Initio Molecular Dynamics Simulations

4. Some challenges in the first-principles modeling of structures and processes in electrochemical energy storage and transfer

5. Towards the computational design of solid catalysts

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