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高压下碳化钛热力学性质的第一性原理计算 被引量:4

Thermodynamic Properties of Cubic TiC under High Pressure from First-principles Calculation
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摘要 碳化钛熔点高、硬度高、化学性能稳定性好,工业上主要用来制造金属陶瓷、耐热合金和硬质合金.采用平面波密度泛函理论广义梯度近似计算了碳化钛的弹性常数、晶格常数、体积模量,所得结果与实验和其它理论值相一致;通过准谐德拜模型预测了碳化钛的相对体积与压强,体积模量分别与压强和温度,热容与温度的变化关系,结果表明:温度对体积模量的影响远小于压强对体积模量的影响.该研究对碳化钛在高温高压下的应用具有指导意义. Titanium carbide(TiC) is characterized as high melting point, high hardness and stable chemical properties, which is mainly used to make eermets and alloys in industu. The elastic and thermodynamic properties of Titanium carbide (TIC) are investigated by ab initio plane-wave pseudopotential density function theory method. The obtained lattice constant, elastic constants and bulk modulus B are consistent with the experimental and other theoretical calculation data. Through the quasi-harmonic Debye model, the dependence of the normalized volume V/Vo on pressure, the bulk modulus B on pressure P and temperature T, as well as the specific heat C, on the temperature T are obtained also. We find that the effect of temperature on the bulk modulus is smaller than the pressure on the bulk modulus. The present result is useful for the application of TiC under high temperature and high pressure.
出处 《四川师范大学学报(自然科学版)》 CAS CSCD 北大核心 2011年第6期861-863,共3页 Journal of Sichuan Normal University(Natural Science)
基金 重庆市教委科学技术研究基金(KJ061305)资助项目
关键词 弹性性质 热力学性质 局域密度近似 TIC elastic properties thermodynamic properties local density approximation TiC
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  • 1Price D L, Cooper B R, Wills J M. Full - potential linear - muffin 7 tin - orbital study of brittle fracture in titanium carbide[ J]. Phys Rev, 1992, B46 : 11368.
  • 2汤晓丹,姚建华,孔凡志,张群莉.TiC对激光熔覆H13-TiC复合涂层组织和性能的影响[J].热加工工艺,2009,38(14):92-96. 被引量:8
  • 3赵捷,王志奇,孙家枢,李建平.TiC基金属陶瓷耐高温熔盐热腐蚀性能的研究[J].哈尔滨工业大学学报,2004,36(4):468-470. 被引量:2
  • 4陈优,王正军,王一贺.新型A1TiC中间合金对工业纯铝的细化研究[J].稀有金属与硬质合金,2010,38(2):18-21. 被引量:2
  • 5Yang Y, Lu H, Yu C, et al. First - principles calculations of mechanical properties of TiC and TiN [ J ]. J Alloys Compounds, 2009,485:542 - 547.
  • 6Mecabih S, Amrane N, Nabi Z, et al. Description of structural and electronic p rbpeties of TiC and ZrC by generalized gradient approximation[ J ]. Physiea,2000, A28:5392 - 396.
  • 7Alward J F, Fong C Y, E1- Batanouny M, et al. Band structures and optical properties of two transition- metal carbides- TiC and ZrC[J]. Phys Rev,1975 ,B12:1105.
  • 8Chang R, Graham J. Low -temperature elastic properties of ZrC and TiC [ J ]. J Applied Physics, 1966,37:3778.
  • 9Ahuja R, Eriksson O, Wills J M, et al. Structural, elastic, and high- pressure properties of cubic TiC, TiN, and TiO[J]. Phys Rev, 1996 ,B53:3072.
  • 10Vanderbilt D. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism[J]. Phys Rev,1990,1341:7892.

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同被引文献37

  • 1PAN Min1, HUANG Zheng2, MA HuanFeng2, QIANG WeiRong2, WEI LianFu1, WANG Long2 & ZHAO Yong1,3 1 Key Laboratory of Magnetic Levitation Technologies and Maglev Trains (Ministry of Education of China), Superconductivity R&D Center (SRDC), Southwest Jiaotong University, Chengdu 610031, China,2 School of Physical Science and Technology, Southwest Jiaotong University, Chengdu 610031, China,3 Superconductivity Research Group, School of Materials Science and Engineering, University of New South Wale, Sydney, 2052 NSW, Australia.The influence of impurity on the critical thickness of the CeO_2 buffer layer for coated conductors[J].Science China(Physics,Mechanics & Astronomy),2009,52(7):993-996. 被引量:3
  • 2Edgar J H.Electronic Materials Information Service(EMIS) Data Reviews[M].London:Institution of Electrical Engineers,1994.
  • 3Ponce F A,Bour D P.Nitride-based semiconductors for blue and green light-emitting devices[J].Nature,1997,386:351-359.
  • 4Serrano J,Rubio A,Heerandez E,et al.Theoretical study of the relative stability of structural phases in group-Ⅲ nitrides at high pressures[J].Phys Rev,2000,B62(24):16612-16623.
  • 5Moon W H,Hwang H J.Structural and thermodynamic properties of GaN:A molecular dynamics simulation[J].Phys Lett,2003,A315(3):319-324.
  • 6Perdew J P,Burke K,Ernzerhof M.Generalized gradient approximation made simple[J].Phys Rev Lett,1996,77(18):3865-3868.
  • 7Monkhorst H J,Pack J D.Special points for Brillouin-zone integrations[J].Phys Rev,1976,B13(12):5188-5192.
  • 8Stampfl C,Vande C.Density-functional calculations for Ⅲ-Ⅴ nitrides using the local-density approximation and the generalized gradient approximation[J].Phys Rev,1999,B59(8):5521-5535.
  • 9Kim M S, Debessai M, Yoo C S. Two - and three - dimensional extended solids and metallization of compressed XeF2 [ J ]Nature Chemistry, 2010,2 ( 9 ) : 784 - 788.
  • 10Ordejon P, Artacho E, Soler J M. Self - consistent order - N density - functional calculations for very large systems [ J . Phys Rcv, 1996, B53 (16) : 10441 - 10445.

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