Molecular structure and dynamics at liquid-liquid interfaces

Annual Review of Physical Chemistry

Volumn 48, Issue 1, 1997, Pages 407-451

  Benjamin, Ilan ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Adsorption; Charge transfer; Computer simulations; Ion transfer; Roughness

Indexed keywords

ADSORPTION; CHEMICAL STRUCTURE; COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTRON TRANSPORT; MONTE CARLO METHOD; REVIEW; SURFACE PROPERTY;

ADSORPTION; COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTRON TRANSPORT; MOLECULAR STRUCTURE; MONTE CARLO METHOD; SURFACE PROPERTIES;

EID: 0030624859     PISSN: 0066426X     EISSN: None     Source Type: Book Series    
DOI: 10.1146/annurev.physchem.48.1.407     Document Type: Article

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