Theory, experiment and computer simulation of the electrostatic potential at crystal/electrolyte interfaces

Croatica Chemica Acta

Volumn 83, Issue 4, 2010, Pages 457-474

  Zarzycki, Piotr ^a   Rosso, Kevin M ^a   Chatman, Shawn ^a   Preočanin, Tajana ^b   Kallay, Nikola ^b   Piasecki, Wojciech ^c  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF ZAGREB   (Croatia)

^c JÓZEF PI SUDSKI UNIVERSITY OF PHYSICAL EDUCATION IN WARSAW   (Poland)

Author keywords

Computer simulations; Electron transfer; Metal oxide; Nernst potential; Single crystal electrode; Surface potential

Indexed keywords

EID: 78650735449     PISSN: 00111643     EISSN: 1334417X     Source Type: Journal    
DOI: None     Document Type: Article

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