Numerical Simulation of the Diffusion Processes in Nanoelectrode Arrays Using an Axial Neighbor Symmetry Approximation

Analytical Chemistry

Volumn 88, Issue 11, 2016, Pages 5752-5759

  Peinetti, Ana Sol ^a   Gilardoni, Rodrigo S ^a   Mizrahi, Martín ^b   Requejo, Felix G ^b   González, Graciela A ^a   Battaglini, Fernando ^a  

^a UNIVERSIDAD DE BUENOS AIRES   (Argentina)

^b Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; COMPUTATIONAL METHODS; CYCLIC VOLTAMMETRY; DIFFUSION; ELECTRODES; MICROELECTRODES;

CYLINDRICAL SYMMETRY; DIFFUSION AND KINETICS; ELECTROCHEMICAL BEHAVIORS; ELECTROCHEMICAL RESPONSE; EXPERIMENTAL TECHNIQUES; INTERELECTRODE DISTANCE; MICROELECTRODE ARRAY; THEORETICAL FRAMEWORK;

ELECTROCHEMICAL ELECTRODES;

EID: 84973596301     PISSN: 00032700     EISSN: 15206882     Source Type: Journal    
DOI: 10.1021/acs.analchem.6b00039     Document Type: Article

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