Structure and dynamics of water and hydrated ions near platinum and mercury surfaces as studied by MD simulations

Electrochimica Acta

Volumn 41, Issue 14 SPEC. ISS., 1996, Pages 2131-2144

  Spohr, E ^a   Toth G ^b   Heinzinger, K ^b  

^a UNIVERSITY OF ULM   (Germany)

^b MAX PLANCK INSTITUTE FOR CHEMISTRY   (Germany)

Author keywords

Electrochemical interfaces; Interfacial structure and dynamics; Metal surfaces; Molecular dynamics simulations; Water

Indexed keywords

ATOMS; CALCULATIONS; COMPUTER SIMULATION; HYDRATION; HYDROGEN; LITHIUM; MERCURY (METAL); MOLECULAR DYNAMICS; OXYGEN; PLATINUM; SURFACES; WATER;

ELECTROCHEMICAL INTERFACES; INTERFACIAL STRUCTURE; IODIDE; LIQUID MERCURY; MOLECULAR DYNAMICS SIMULATIONS; SPECTRAL DENSITY;

IONS;

EID: 0030189798     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/0013-4686(96)00045-X     Document Type: Article

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