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为了研究氢对钛晶体弹性模量的影响,采用基于密度泛函理论的第一原理赝势平面波方法对α-Ti、β-Ti、不同钛一氢原子比的α-Ti-H和β-Ti-H晶体模型进行了完全几何优化,计算了优化后晶体的弹性模量.通过差分电荷密度分析了氢影响钛晶体弹性模量的作用机理.计算得到的Ti/H原子比为16:1的α-Ti-H晶体的弹性模量小于α-Ti晶体,而Ti/H原子比为8:1的α-Ti-H晶体的弹性模量大于α-Ti晶体.不同Ti/H原子比的β-Ti-H晶体的弹性模量均大于β-Ti晶体.研究表明,氢降低了低氢含量的α-Ti-H晶体的弹性模量,提高了β-Ti-H晶体的弹性模量.

参考文献

[1] R. J. Elias;H. L. Corso;J. L. Gervasoni .Fundamental aspects of the Ti-H system: theoretical and experimental behaviour[J].International journal of hydrogen energy,2002(1):91-97.
[2] 曹建玲,沈保罗,高升吉,蒋有荣,何晓.Ti-Al-Zr合金的氢致延迟断裂行为[J].中国有色金属学报,2002(z1):74-77.
[3] O.N. Senkov;F.H. Froes .Thermohydrogen processing of titanium alloys[J].International journal of hydrogen energy,1999(6):565-576.
[4] A. A. Il'in;S. V. Skvortsova;A. M. Mamonov .EFFECT OF THERMOHYDROGEN TREATMENT ON THE STRUCTURE AND PROPERTIES OF TITANIUM ALLOY CASTINGS[J].Metal Science and Heat Treatment,2002(5/6):185-189.
[5] 侯红亮,李志强,王亚军,关桥.钛合金热氢处理技术及其应用前景[J].中国有色金属学报,2003(03):533-549.
[6] Y.Y. Zong;D.B. Shan;Y. Lue;B. Guo .Effect of 0.3 wt%H addition on the high temperature deformation behaviors of Ti-6Al-4V alloy[J].International journal of hydrogen energy,2007(16):3936-3940.
[7] Song Y.;Guo ZX.;Yang R. .Influence of interstitial elements on the bulk modulus and theoretical strength of alpha-titanium: a first-principles study[J].Philosophical Magazine.A.Physics of condensed matter, defects and mechanical properties,2002(7):1345-1359.
[8] Daigo Setoyama;Junji Matsunaga .Characteristics of titanium-hydrogen solid solution[J].Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics,2004(1/2):156-159.
[9] Segall MD.;Lindan PJD.;Probert MJ.;Pickard CJ.;Hasnip PJ.;Clark SJ. Payne MC. .First-principles simulation: ideas, illustrations and the CASTEP code[J].Journal of Physics. Condensed Matter,2002(11):2717-2744.
[10] James G. Berryman .Bounds and self-consistent estimates for elastic constants of random polycrystals with hexagonal, trigonal, and tetragonal symmetries[J].Journal of the Mechanics and Physics of Solids,2005(10):2141-2173.
[11] Wolf W.;Herzig P. .First-principles investigations of transition metal dihydrides, TH2 : T = Sc, Ti, V, Y, Zr, Nb; energetics and chemical bonding[J].Journal of Physics. Condensed Matter,2000(21):4535-4551.
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