山東大學(xué)物理學(xué)院導(dǎo)師:李吉超

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山東大學(xué)物理學(xué)院導(dǎo)師:李吉超

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山東大學(xué)物理學(xué)院導(dǎo)師:李吉超 正文


  姓名:李吉超
  職稱:副教授
  email:lijichao@sdu.edu.cn
  電話:86-531-88377035-8320
  地址:山東大學(xué)物理學(xué)院
  
  科研項(xiàng)目
  2005年1月-2005年12月 PVDF基鐵電聚合物表面電子結(jié)構(gòu)的第一性原理研究
  國(guó)家自然科研基金,負(fù)責(zé)人,批準(zhǔn)號(hào):10447124
  2005年1月-2007年12月 鐵電體表面界面的第一性原理研究
  國(guó)家自然科學(xué)基金,主要參加者,批準(zhǔn)號(hào):10474057
  2007年5月-2012年12月, 熱電材料電熱輸運(yùn)的物理機(jī)制
  國(guó)家重點(diǎn)基礎(chǔ)研究發(fā)展計(jì)劃基金, 主要參與者, 課題編號(hào):2007CB607504
  
  發(fā)表文章和出版書(shū)
  出版的書(shū)目:
  王春雷,李吉超, 趙明磊, 壓電鐵電物理, 科學(xué)出版社, 北京 2009。

  publications
  J C Li, C L Wang, M X Wang, H. Peng, et al, A study of the vibrational and thermoelectric properties of Silicon type I and II clathrates, J. Appl. Phys. 105, 043503 (2009)
  J C Li, C Zhang, R Z Zhang, C L Wang, J L Zhang, M L Zhao and L M Mei, Electronic structure and thermoelectric properties of Fe-doped BaTiO3 and SrTiO3, IEEE, 978, 175-179 (2008)
  李吉超,王春雷,李茂奎,張睿智,王美曉,彭華,張艷飛, 共聚物P(VDF/TrFE)振動(dòng)模局域化的研究, 壓電與聲光,30(2008)47
  J. C. Li, R Q Zhang, C L Wang, N. B. Wong, Effect of thickness on the electronic structure of Poly(vinylidene fluoride) molecular films from first-principles calculations, Phys Rev B 75, 155408 (2007).
  J. C. Li, C. L. Wang, W. L. zhong, P. L. Zhang, Q. H. Wang and J. F. Webb,Vibrational mode analysis of ?-phase poly(vinylidene fluoride), Appl. Phys. Lett., 81, 2223 (2002).
  J. C. Li , C.L.Wang, W. L. Zhong and P. L. Zhang,Geometry and electronic structure of PVDF/TrFE copolymer, Sythetic Metal, 135, 471 (2003).
  J. C. Li, C. L. Wang, W. L. Zhong and Z. F. Li,Vibrational modes analysis of Poly (vinylidene Fluride-Trifluoroethylene), Chin. Phys. Lett., 20, 921 (2003).
  J. C. Li, Wang and W. L. Zhong,The effect of trifluorothylene monomer on molecular conformation of poly (vinylidene fluoride-Trifluoroethylene), Chin. Phys. 13(3), 344(2004).
  J. C. Li, Wang, W. L. Zhong, X. Y. Xue and Y. X. Wang, The first principle calculation study of all trans molecular chain of PVDF, Acta Phys. Sinica 51(4), 776 (2002).
  J. C. Li, Wang and W. L. Zhong, Study of vibrational modes of PVDF,Acta Physico-Chimica Sinica 19(11), 1010 (2003).
  J C Li, C L Wang, K Yang, X Y Wang, M L Zhao, J L Zhang, Electronic structure of ?- and ?-phase of poly(vinylidene fluoride), Integrated Ferroelectrics, 78, 27 (2006).
  K Yang, C L Wang, J C Li, C Zhang, R Z Zhang, Y F Zhang, Q Z Wu, Y G Lv, and N Yin, Structural and polarization properties of short-period SrZrO3/SrTiO3 superlattices Phys. Rev. B 75, 224117 (2007).
  R. Z. Zhang, C. L. Wang, J. C. Li, J. L. Zhang, K. Yang, and C. Zhang, H. M. Chen, Dopant position in Ti-doped high-temperature phase Ta2O5: First principles study, Appl. Phys. Lett. 91, 092909, (2007).
  C L Wang, J C Li, M L Zhao, J L Zhang and W L Zhong, C. Aragó, M. I. Marqués, J.A. Gonzalo, Electric Field Induced Phase Transition in First Order Ferroelectrics with Large Zero Point Energy, Physica A 387, 115 (2008).
  C L Wang, J C Li, M L Zhao, K Yang, X Y Wang, J L Zhang, Simulation of domain patterns in fatigued ferroelectric films, Integrated Ferroelectrics 78, 69 (2006).
  C. L.Wang, J. C. Li, W. L. Zhong, P. L. Zhang and Q. H. Wang,Sythetic Metal 135, 469(2003).
  K Yang, C L Wang, J C Li, M L Zhao, X Y Wang, Strain induced ferroelectricity in the SrZrO3/ SrTiO3 superlattice: first principles study, Solid State Commun.,139, 144 (2006).
  C. Zhang., C. L. Wang, J. C.Li, K. Yang, Y. F. Zhang, and Q. Z. Wu, Surface rumples and band gap reductions of cubic BaZrO3 (001) surface studied by means of first-principles calculations, Chinese Physics B ,17(1) , 1-7(2008).
  C. Zhang, C.L. Wang, J.C. Li, K. Yang, Y.F. Zhang, Q.Z. Wu, Substitutional position and insulator-to-metal transition in Nb-doped SrTiO3, Materials Chemistry and Physics, 107, 215 (2008).
  C. Zhang, C L Wang, J C Li and K Yang, Structural and electronic properties of Fe-doped BaTiO3 and SrTiO3, Chinese Physics, 16, 1422-1428 (2007).
  K Yang, C L Wang, J C Li, C Zhang, Q Z Wu, Y F Zhang, N Yin and X Y Liu, Surface rumpling of cubic CaTiO3 from density functional theory, Chin. Phys., 15, 1580-1585 (2006).
  K Yang, C L Wang, J C Li, Electronic structure of relaxor PMN Integrated Ferroelectrics, 78, 113-117(2006).
  
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