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递归法研究Pt对Ti合金腐蚀影响
引用本文:刘贵立. 递归法研究Pt对Ti合金腐蚀影响[J]. 物理学报, 2009, 58(5): 3359-3363
作者姓名:刘贵立
作者单位:沈阳工业大学建筑工程学院,沈阳 110023
基金项目:国家自然科学基金(批准号:50671069),辽宁省教育厅科学研究计划(批准号:2008511,20060807, 2007T165),沈阳市科技发展计划(批准号:1072026100)资助的课题.
摘    要:采用递归法计算了Ti及Ti合金的电子态密度、环境敏感镶嵌能、费米能级和格位能等电子结构参量.计算发现Pt在晶体中环境敏感镶嵌能和格位能高于表面,从电子层面证实Pt易在 Ti合金表面偏聚.偏聚在表面的Pt有序能为正值,故Pt以有序相(Pt与Ti的化合物)形式分布在合金表面.晶体表面Pt 与Ti的化合物电极电位较低,它与Ti形成微电池.在腐蚀介质的作用下,Pt与Ti的化合物分解,Pt沉淀到晶体表面造成Pt在合金表面形成凹凸不平的Pt电催化层.Pt电催化层加强Ti钝化作用,从而提高了Ti合金的抗腐蚀能力.关键词:电子结构Ti合金表面钝化

关 键 词:电子结构  Ti合金表面  钝化
收稿时间:2008-06-18
修稿时间:2008-08-08

Study of corrosion effect of Pt on Ti alloys by recursion method
Liu Gui-Li. Study of corrosion effect of Pt on Ti alloys by recursion method[J]. Acta Physica Sinica, 2009, 58(5): 3359-3363
Authors:Liu Gui-Li
Abstract:The electronic structure parameters of pure Ti and TiPt alloy, such as density of states, Fermi energy level, environment-sensitive embedding energy and order energy have been calculated by recursion method. The environment-sensitive embedding energy induced by Pt in Ti crystal is greater than that on Ti surface, so Pt is prone to gather on Ti surface. The order energy between Pt atoms is positive, which leads Pt atoms to form intermetallics with bulk Ti atoms. The electric potential of intermetallics is lower than that of Ti atom cluster at Ti alloy surface, so cells will form between intermetallics and Ti atom clusters, then the intermetallic will decompose in corrosive medium. With the deposition of Pt, a rough electrocatalytic Pt layer would form on the surface of Ti alloy. This electrocatalytic Pt layer enhances the passivation of Ti alloy and improves the corrosion resistance of Ti alloy.
Keywords:electronic structure  Ti alloy surface  passivation
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