Simulating an electrochemical interface using charge dynamics

Condensed Matter Physics

Volumn 8, Issue 2, 2005, Pages 335-356

  Guymon, C G ^a   Rowley, R L ^a   Harb, J N ^a   Wheeler, D R ^a  

^a BRIGHAM YOUNG UNIVERSITY   (United States)

Author keywords

Ab initio; Copper (111) surface; Double layer; Molecular dynamics; Potentials; Simulation; Water

Indexed keywords

EID: 33645725174     PISSN: 1607324X     EISSN: None     Source Type: Journal    
DOI: 10.5488/CMP.8.2.335     Document Type: Article

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