Abstract
According to Monte Carlo mechanism and random process theory,the mechanism of phenol degradation on titanium electrode was simulated. The effects of degradation time,initial concentration of phenol,electrode performance and intermediates on the process of degradation were determined. The results indicated that the phenol concentration is decreasing and becoming steady during the degradation process,if increase the initial concentration,the degradation rate is also increased at the beginning of reaction process,the electrodes with high performance strongly affect the first step of degradation by reducing the residence time of intermediates,the whole process and the productions of second step are primarily controlled by the first step of reaction,and the effect of second step on the whole process is minor.
Keywords
Monte Carlo simulation, degradation mechanism, phenol, titanium electrode
Publication Date
2009-08-28
Online Available Date
2009-08-28
Revised Date
2009-08-28
Received Date
2009-08-28
Recommended Citation
Xing-fang ZHANG, Zhen-hai LIANG, Wen-ping SHI, Cai-mei FAN.
Monte Carlo Simulation of Kinetics of Phenol Degradation on Titanium Based Anode[J]. Journal of Electrochemistry,
2009
,
15(3): 336-340.
DOI: 10.61558/2993-074X.2006
Available at:
https://jelectrochem.xmu.edu.cn/journal/vol15/iss3/20
