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      投影能带结构
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  projected band structure
     We presented the surface projected band structure along the high line of surface brillouin zone,the electron properties,such as localization and dispersion of this surface states are discussed.
     我们给出了四种半导体材料的表面投影能带结构和与它们相对应的各个表面态 ,讨论了各个表面态沿表面布里渊区高对称线Г Y S X Г的色散关系 .
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  “投影能带结构”译为未确定词的双语例句
     Wave vector resolved surface densities of states and band structure along the surface Brillouin zone are presented.
     采用层轨道表象及表面投影技术 ,给出了 (313)表面在二维布里渊区高对称点的波矢分辩的电子态密度和表面投影能带结构 .
短句来源
     Using the scattering\|theoretic method and employing the second nearest\|neighbor tight\|binding formalism to describe the bulk electronic structure,we calculated the surface electronic structure of InSb(211) A,B surfaces. The surface projected band structures are presented.
     采用散射理论的格林函数方法计算了InSb(211)A,B两类表面的电子结构,分别给出了两类表面的表面投影能带结构,分析了各表面态的轨道特性和色散特性;
短句来源
     Wave-vector-resolved surface densities of states and the surface band structure are obtained.
     采用层轨道表象及表面投影技术 ,给出了 (31 3)表面在二维布里渊区高对称点的波矢可分辨的电子态密度和表面投影能带结构 .
短句来源
     By using the Green function method of the scattering theory, the calculation of the electronic structure of the GaAs(114)A surface is performed. The surface projected band structures and wave-vector-resolved surface densities of states are presented. The electronic properties, such as localization and dispersion of the surface states are discussed.
     基于 Ga As( 1 1 4 ) A表面的几何结构 ,采用散射理论的格林函数方法 ,首次从理论上计算了 Ga As( 1 1 4 ) A表面的电子结构 ,得到了该表面的投影能带结构 ,并从键合结构上分析了各表面态的轨道特征和色散特性 .
短句来源
  相似匹配句对
     The energy band structure of NaCl crystal
     NaCl晶体的能带结构
短句来源
     The Energy Band Structure of NaCl Crystals
     NaCl晶体的能带结构
短句来源
     Compared the actuality of the structure of th
     *; 结构;
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     Using AFS algebra and AFS structure, any human ordinary fuzzy concept can be represented.
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     Study on the relationship among the projective positions of interior laryngeal structure on thyroid ala
     喉内结构在甲状软骨板上的投影位置关系
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  projected band structure
It is possible to fabricate tubules with direct band gaps away from the Γ point by exploiting the similarities between the projected band structure of graphite and that of the tubule.
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Modelling indicates that electrons excited in the Si substrate with energies and parallel momenta not allowed in Ag contribute to the surface chemistry after crossing the gap in the projected band structure of Ag(111).
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In the nonrelativistic case, forbidden gaps appear above and below the Fermi levelin the bulk projected band structure of lead.
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The gray areas are the projected band structure of the perfect 2D photonic crystal.
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         Using the scattering\|theoretic method and employing the second nearest\|neighbor tight\|binding formalism to describe the bulk electronic structure,we calculated the surface electronic structure of InSb(211) A,B surfaces.The surface projected band structures are presented.The results show that the (211) B surface is more stable than the (211) A surface.Our results are in agreement with the experiments.
            采用散射理论的格林函数方法计算了InSb(211)A,B两类表面的电子结构,分别给出了两类表面的表面投影能带结构,分析了各表面态的轨道特性和色散特性;并在此基础上讨论了两类表面的稳定性;计算结果和实验结果定性的相符合.
文摘来源
         The electronic structure of Ge(313) surface is studied by using the Green function method of the scattering theory.The bulk electronic structure is described by the nearest neighbor tight binding sp 3s * formalism proposed by Vogl et al. Wave vector resolved surface densities of states and band structure along the surface Brillouin zone are presented. The results show that there are six surface states in the range of -12 eV to 1 eV. In addition, some properties of these surface states, i.e.orbital...
            使用紧束缚最近邻近似下的 sp3s* 模型 ,利用形式散射理论的格林函数方法 ,首次分析了半导体 Ge的(313)高指数表面的表面能带结构 .采用层轨道表象及表面投影技术 ,给出了 (313)表面在二维布里渊区高对称点的波矢分辩的电子态密度和表面投影能带结构 .分析结果表明 :(313)表面在 - 12 e V到 1e V的能区内存在 6个主要的表面态 .在此基础上讨论了各表面态的轨道特性、色散特性和局域特性等
文摘来源
         The results of a theoretical study of the electronic structure of CuCl(110) surface are presented. The bulk electronic structure is described by the nearest neighbor tight binding formalism which proposed by Ferhat etc. Using the scattering theoretic method, we have obtained the surface projected band structure together with the wavevector resolved surface densities of states. The results show that the rehybridization between p-p and p-d electrons in the top two layers plays an important role in...
            采用考虑 d电子相互作用的 spd紧束缚模型描述具有闪矿结构的半导体 Cu Cl的体能带 ,用形势散射理论方法计算了弛豫的 Cu Cl(110 )表面电子结构 ,给出了表面投影能带结构和表面波矢分辨的层态密度 .计算结果表明 :表面弛豫主要是表面层 p- p和 p- d的重新杂化而引起的
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