期刊文献+

Cu-MgF_2陶瓷薄膜光学常数尺度效应的数值模拟 被引量:3

Numerical Simulation for Size Effects of the Optical Constants of Cu-MgF_2 Cermet Films
下载PDF
导出
摘要 对Cu金属颗粒镶嵌在MgF2陶瓷基体中形成的金属陶瓷薄膜光学常数的尺度效应进行了数值拟研究.用修正的M-G(Maxwell-Gannett)理论对Cu-MgF2金属陶瓷薄膜,在金属微粒体积分数一定时光学常数的尺度效应进行了理论计算,并将理论计算结果与实验数据进行了比较.结果表明:金属微粒在体积分数(f1=15%)情况下,修正M-G理论计算金属陶瓷薄膜所得的光学常数要更符合实验数据;进一步得到了Cu金属微粒尺度效应的修政参数及金属陶瓷薄膜光学常数的理论结果与实验数据之间存在偏差的原因. In this paper,we carried out numerical simulation for the size effects of optical constants of the cermet film which is composed of nanoparticles Cu embedding in the ceramic matrix MgF2.By using the modified M-G(Maxwell-Gannett) theory,the optical constants of Cu-MgF2 cermet films with given noble metal volume fractions were theoretically calculated according to M-G theory,and the theoretical results were compared with the experimental data.The investigation indicates that considering the cermet films with given metal volume fraction(f1=15%),the data resulted from the modified M-G theory are in good agreement with the experimental data,and this work obtains the size-effect modified parameters of the nanoparticles Cu and reasons for the deviations between the theoretical results and experimental data of the size effects of the optical constants for the cermet films.
作者 蒋礼林
出处 《广西工学院学报》 CAS 2011年第2期86-89,共4页 Journal of Guangxi University of Technology
基金 贺州学院院级重点立项(2008KY03)资助
关键词 金属陶瓷薄膜 光学常数 修政M-G理论 光学常数的尺度效应 cermet film optical constant modified M-G theory size effects of optical constants
  • 相关文献

参考文献15

二级参考文献6

共引文献8

同被引文献16

  • 1A. Houben, P. Müller, J. von Appen,et al. Synthesis, crystal structure and magnetic properties of the semi-hard itinerant ferromagnet RhFe3N [J]. Angew. Chem. Int. Ed. ,2005, 44:7212.
  • 2C.A. Kuhnen, A.V. dos Santos. Electronic and Magnetic Properties of AlFe3 and AlFe3N Nitride[J]. Alloys Compd.,2004,384:80.
  • 3J. C. Schuster , J. Bauer. The ternary system titanium-aluminum-nitrogen[J]. Solid State Chem.,1984,53:260.
  • 4M. Kirchner, W. Schnelle, F. R. Wagner,et al.Preparation, Crystal Structure and Physical Properties of Ternary Compounds(R3N)In, R = Rare-Earth Metal[J]. Solid State Sci.,2003,5:1247.
  • 5M. Magnuson, M. Mattesini, S. Li,et al . Bonding mechanism in the nitrides Ti2AlN and TiN: an experimental and theoretical investigation[J]. Phys. Rev. B.,2007,76(19):195127.
  • 6C. H?glund, J. Birch, M. Beckers,et al. ChemInform Abstract: Sc3AlN — A New Perovskite[J].Eur. J. Inorg. Chem.,2008,39(23):1193-1195.
  • 7Vienna Ab-initio Simulation Package[CP/OL]http:// cms.mpi.univie.ac.at /vasp/vasp/vasp.html.
  • 8Rowe D M.Thrmoelectrics Handbook:Macro to Nano[M].USA:Taylor and Francis,2006.
  • 9Jansa L,Lostak P,Sramkova,J.et al.The change of U· S· A:the electric conductivity type in crystals of Bi2-xInxTe3 solid solutions[J].Journil of Materials Science,1992,27:6062.
  • 10Venkatasubramanian R,Colpitts T.Low-temperature organometallic epitaxy and its application to superlattice structures inthermoelectrics[J].Appl.Phys.lett,1999,75:1104.

引证文献3

二级引证文献5

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部