An atomistic description of dealloying porosity evolution, the critical potential, and rate-limiting behavior

Journal of the Electrochemical Society

Volumn 151, Issue 10, 2004, Pages

  Erlebacher, Jonah ^a  

^a JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOYING; APPROXIMATION THEORY; BINDING ENERGY; COMPUTER SIMULATION; DIFFUSION; DISSOLUTION; FLUXES; LIGHT POLARIZATION; MATHEMATICAL MODELS; MONTE CARLO METHODS; POROSITY; REACTION KINETICS; SURFACE PHENOMENA;

CONCENTRATION GRADIENTS; EMPIRICAL CRITICAL POINT; SELECTIVE DISSOLUTION; STEADY-STATE DISSOLUTION FLUX;

ELECTROCHEMISTRY;

EID: 8644258504     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.1784820     Document Type: Article

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