Determining Potentials of Zero Charge of Metal Electrodes versus the Standard Hydrogen Electrode from Density-Functional-Theory-Based Molecular Dynamics.

Le, Jiabo; Iannuzzi, Marcella; Cuesta, Angel; Cheng, Jun

Le, Jiabo; Iannuzzi, Marcella; Cuesta, Angel; Cheng, Jun.

Afiliación

Le J; State Key Laboratory of Physical Chemistry of Solid Surfaces, iChEM, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China.
Iannuzzi M; Department of Chemistry, University of Aberdeen, Aberdeen AB24 3UE, United Kingdom.
Cuesta A; Department of Physical Chemistry, University of Zürich, Winterthurerstrasse 190, 8057 Zürich, Switzerland.
Cheng J; Department of Chemistry, University of Aberdeen, Aberdeen AB24 3UE, United Kingdom.

Phys Rev Lett ; 119(1): 016801, 2017 Jul 07.

Article en En | MEDLINE | ID: mdl-28731734

Texto completo

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: Phys Rev Lett Año: 2017 Tipo del documento: Article País de afiliación: China

Texto completo

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: Phys Rev Lett Año: 2017 Tipo del documento: Article País de afiliación: China