The simulation of the electrochemical cathodic Ca-P deposition process

被引:19
作者
Chen, Shaolin [1 ]
Liu, Wenlong [1 ]
Huang, Zhijuan [1 ]
Liu, Xiaoguang [2 ]
Zhang, Qiyi [1 ]
Lu, Xiong [3 ]
机构
[1] Sichuan Univ, Sch Chem Engn, Chengdu 610064, Peoples R China
[2] Sichuan Univ, Engn Res Ctr Biomat, Chengdu 610064, Peoples R China
[3] SW Jiaotong Univ, Sch Mat Sci & Engn, Chengdu, Peoples R China
来源
MATERIALS SCIENCE & ENGINEERING C-BIOMIMETIC AND SUPRAMOLECULAR SYSTEMS | 2009年 / 29卷 / 01期
关键词
Simulation; Thermodynamics; Kinetics; Ca-P nucleation model; Electrochemical deposition; CALCIUM-PHOSPHATE; BIOMIMETIC DEPOSITION; POROUS TITANIUM; COATINGS; GROWTH; CRYSTALLIZATION; DISSOLUTION; KINETICS;
D O I
10.1016/j.msec.2008.05.016
中图分类号
T [工业技术];
学科分类号
120111 [工业工程];
摘要
Electrochemical cathodic deposition has been widely employed for fabrication of Ca-P films onto surface of titanium. However, systematical and theoretical analyses for this process are rarely reported. In this study, a model of Ca-P nucleation for electrochemical deposition process was proposed based on classical crystallization theories of thermodynamics and kinetics. The obtained results from this model referred to that: the following results are obtained: the Ca-P phase precipitated on titanium is DCPD under lower loading current (I-0<0.5 mA) and shorter loading time (t<50 s); the preferential precipitated phase on titanium is OCP under higher loading current (I(0>)0.5 mA) and longer loading time (t>50 s). Inspiringly, this theoretical model was successfully validated with our experimental results analyzed through high-resolution TEM micrographs. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:108 / 114
页数:7
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