The electrochemical behavior of a system with a limited number of molecules


Autoria(s): Liang SA; Dong XD
Data(s)

2008

Resumo

In this paper, based on Einstein relationship between diffusion and random walk, the electrochemical behavior of a system with a limited number of molecules was simulated and explored theoretically. The transition of the current vs time responses from discrete to continuous was clearly obtained as the number of redox molecules increased from 10 to 10(6).

Identificador

http://ir.ciac.jl.cn/handle/322003/10615

http://www.irgrid.ac.cn/handle/1471x/147550

Idioma(s)

英语

Fonte

Liang SA;Dong XD.The electrochemical behavior of a system with a limited number of molecules,JOURNAL OF SOLID STATE ELECTROCHEMISTRY,2008,12(6):701-706

Palavras-Chave #ULTRAFAST CYCLIC VOLTAMMETRY #SELF-ASSEMBLED MONOLAYERS #MAPPING CONCENTRATION PROFILES #RESONANCE RAMAN MICROSCOPY #RANDOM-WALK SIMULATIONS #ELECTRON-TRANSFER #SINGLE-MOLECULE #NATURAL-CONVECTION #DIFFUSION LAYERS #CHARGE-TRANSPORT
Tipo

期刊论文