W掺杂对TiO<sub>2</sub>中氧空位形成能的影响

祝令刚; 周健; 孙志梅

doi:10.13700/j.bh.1001-5965.2015.0015

W掺杂对TiO₂中氧空位形成能的影响

doi: 10.13700/j.bh.1001-5965.2015.0015

祝令刚^1,2,
周健¹,
孙志梅^1,2, ,

1.
北京航空航天大学材料科学与工程学院, 北京 100083
2. 北京航空航天大学集成计算材料工程中心, 北京 100083

基金项目: 中央高校基本科研业务费专项资金(30398801)

详细信息

作者简介:
祝令刚男,博士,讲师。主要研究方向:金属及其氧化物的计算模拟研究。Tel.:010-82313923E-mail:lgzhu7@buaa.edu.cn;孙志梅女,博士,教授,博士生导师。主要研究方向:陶瓷材料、相变存储材料的计算模拟和实验研究。Tel.:010-82317747E-mail:zmsun@buaa.edu.cn

通讯作者:
孙志梅,Tel.:010-82317747E-mail:zmsun@buaa.edu.cn

中图分类号: V252.2;O483;O77⁺1
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出版历程
- 收稿日期: 2015-01-06
- 网络出版日期: 2016-01-20

Effects of W-doping on formation energy of oxygen vacancy in TiO₂

ZHU Linggang^1,2,
ZHOU Jian¹,
SUN Zhimei^{1,2
, ,}

1.
School of Materials Science and Engineering, Beijing University of Aeronautics and Astronautics, Beijing 100083, China
2. Center for Integrated Computational Materials Engineering, Beijing University of Aeronautics and Astronautics, Beijing 100083, China

Funds: the Fundamental Research Funds for the Central Universities (30398801)

摘要

摘要: 为研究Ti合金中常用的基体强化元素W对合金抗氧化性的作用,利用第一性原理方法计算了W掺杂对Ti合金氧化产物金红石TiO₂中氧空位形成能的影响。计算发现,W可以显著增大其近邻位置的氧空位的形成能,使其增大将近0.7 eV,这将有效抑制氧空位的产生以及环境中氧的渗透,对Ti合金的抗氧化性是有益的。同时研究了2个氧空位组成的不同构型的空位对,发现W同样可以增大氧空位对的形成能,但增加的数值平均到每个氧空位只有0.2 eV,即随着氧化的加剧和氧空位浓度的增加,W对抗氧化性能提高的效果减弱。电子态密度分析表明,对于不同构型的氧空位对,体系内的未配对电子分布在不同的能级水平,这导致了不同的空位形成能。
- W掺杂TiO₂ /
- 氧空位 /
- Ti合金氧化 /
- 点缺陷 /
- 第一性原理
Abstract: First-principles calculations were used to study the influence of W-doping on the formation energy of oxygen vacancy in rutile TiO₂ oxide, in order to explore the possible effects on the corrosion resistance of Ti alloys by the addition of W which is normally used to strengthen the matrix. It was found that W can increase the formation energy of neighboring oxygen vacancy by nearly 0.7 eV, meaning that it can inhibit the generation of oxygen vacancy and the penetration of oxygen into the matrix effectively, which is beneficial for the oxidation resistance of Ti alloys. For the oxygen-vacancy pairs with different configurations, W can also increase their formation energy, by only 0.2 eV per vacancy; therefore, the positive effects of W will be weakened with the accumulation of oxygen vacancies and the acceleration of the oxidation process. Analysis on the electronic density of states shows that for oxygen-vacancy pairs with various configurations, the energy levels of the states of the unbounded electrons are different, which eventually lead to various formation energies.
- W-doped TiO₂ /
- oxygen vacancy /
- oxidation of Ti alloy /
- point defect /
- first-principles

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参考文献(15)

[1]	LVTJERING G,WILLIAMS J.Titanium[M].Berlin:Springer,2003:29-39.
[2]	祝令刚.Ti和Nb合金中氧化问题的理论研究[D].沈阳:中国科学院金属研究所,2014:2-7. ZHU L G.Theoretical study on the oxidation of Ti and Nb-based alloys[D].Shenyang:Insititute of Metal Research,Chinese Academy of Sciences,2014:2-7(in Chinese).
[3]	张雯,易敏,沈志刚,等.氧化物涂层对航天器材料原子氧剥蚀的防护[J].北京航空航天大学学报,2013,39(8):1074-1078. ZHANG W,YI M,SHEN Z G,et al.Protection against atomic oxygen erosion of oxide coatings for spacecraft materials[J].Journal of Beijing University of Aeronautics and Astronautics,2013,39(8):1074-1078(in Chinese).
[4]	CHEN Y S,ROSA C J.High-temperature oxidation of Ti-4.32 wt.% Nb alloy[J].Oxidation of Metals,1980,14(2):147-165.
[5]	CHAZE A M,CODDET C.Influence of the nature of alloying elements on the adherence of oxide films formed on titanium alloys[J].Oxidation of Metals,1987,28(2):61-71.
[6]	CHAZE A M,CODDET C.Influence of aluminium on the oxidation of titanium between 550 and 750℃[J].Journal of the Less Common Metals,1990,157(1):55-70.
[7]	FRARY M,ABKOWITZ S,ABKOWITZ S M,et al.Microstructure and mechanical properties of Ti/W and Ti-6Al-4V/W composites fabricated by powder-metallurgy[J].Materials Science and Engineering:A,2003,344(2):103-112.
[8]	CHOE H,ABKOWITZ S M,ABKOWITZ S,et al.Effect of tungsten dissolution on the mechanical properties of Ti-W composites[J].Journal of Alloys and Compounds,2005,390(2):62-66.
[9]	CHOE H,ABKOWITZ S M,ABKOWITZ S,et al.Effect of tungsten additions on the mechanical properties of Ti-6Al-4V[J].Materials Science and Engineering:A,2005,396(2):99-106.
[10]	KRESSE G,FURTHMULLER J.Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set[J].Computational Materials Science,1996,6(1):15-50.
[11]	KRESSE G,FURTHMVLLER J.Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set[J].Physical Review B,1996,54(16):11169-11186.
[12]	PERDEW J P,WANG Y.Pair-distribution function and its coupling-constant average for the spin-polarized electron gas[J].Physical Review B,1992,46(20):12947-12954.
[13]	BLÖCHL P E.Projector augmented-wave method[J].Physical Review B,1994,50(24):17953-17979.
[14]	ZHU L G,HU Q M,YANG R.The effect of electron localization on the electronic structure and migration barrier of oxygen vacancies in rutile[J].Journal of Physics:Condensed Matter,2014,26(5):055602-055608.
[15]	IDDIR H,OGUT S,ZAPOL P,et al.Diffusion mechanisms of native point defects in rutile TiO₂:Ab initio total-energy calculations[J].Physical Review B,2007,75(1):073203-073206.