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- Band Structure of Cubic BN 立方BN的能带结构
- A conducting diamond-like superhard BC3 crystal was designed. The hardness of t-BC3 was predicted to be 79.0 GPa exceeding that of cubic BN. 设计了一种类金刚石结构导电的BC3超硬材料，预测t-BC3晶体的硬度为79.;0 GPa，高于立方氮化硼的硬度;
- Band structure of the photonic crystals shows that there exists a partial bandgap. 通过分析这种光子晶体的能带结构，显示其存在部分带隙。
- Study on Growth and Morphology of Cubic BN Crystals 立方氮化硼晶体生长形态的研究
- Application of the quantum interference effect in designing energy band structure of the infrared photodetector[J]. 引用该论文 连洁;王青圃;程兴奎;张飒飒;姜军;张瑞峰;周均铭;黄绮.
- By the atomic force microscope, we observed observed a coexistent structure of cubic phase and bilayer phase of PE liposome. 葡萄糖和蔗糖对脂双层膜结构有稳定作用。
- A three part group assignment will cover the (1) physical structure, (2) the phonon spectra, and (3) the band structure of a semiconductor. 一份三个子环节的小组作业，覆盖半导体的：(1)物理结构，（2）声子谱，以及（3）带结构。
- Preliminary study on band structure of TiO2 thin photoelectrode and catalytic activity[J].Photographic Science and Photochemistry,2004,22(5):327-332. TiO2薄膜光电极能带结构和催化活性的初探[J].;感光科学与光化学;2004;22(5):327-332
- This course has a three part group project assignment which covers the (1) physical structure, (2) the phonon spectra, and the (3) band structure of a semiconductor. 本课程含有一个具有三个组成部分的群体设计作业，覆盖半导体的：(1)物理结构，（2）声子谱，以及（3）带结构。
- We analyze the band structure of evanescent wave in the CPRW by Bloch theory, and discuss the transmission properties of the CPRW with a finite number of periods by transfer matrix method. 然后利用布洛赫理论分析了CPRW中存在的倏逝波的带结构,利用传输矩阵的方法讨论了有限周期的CPRW的透过率特性。
- In accordance with the effective mass theory, the magnetic Kronig-Penny potential was used to solve the electronic band structure of GaAs/Al?xGa? 1-xAs superlattice in a periodic magnetic field. 在有效质量理论近似下;采用磁Kronig-Penny势场;精确求解了GaAs/AlxGa1-xAs超晶格中的电子在周期性磁场中形成的能带结构.
- VIBRATIONAL SPECTRA STUDIES ON HEXAGONAL BN CRYSTAL AND THE SYNTHESIS OF CUBIC BN 六方氮化硼的振动光谱与立方氮化硼的合成
- We ended up with units of cubic centimeters. 最后得出的单位是立方厘米。
- Then the regulation of translational symmetry to the phonon energy band structure of phononic crystal, as well as how to change phonon translational symmetry of the crystal artificially were analyzed. 然后分析了平移对称性在声子晶体能带结构调节中的影响,以及如何通过人工调节改变声子晶体的平移对称性。
- We ended up with units of cubic centimeters . 最后得出的单位是立方厘米。
- The band structures of ten semiconductors of A,AB and AB2 types have been calculated by LCBO MO method. 本文用LCBO MO法计算了属于元素半导体和AB型、AB_2型化合物半导体的十种共价结构的能带。
- The microscopic structure of tissue. 组织机构组织的微观结构
- So the one-dimension band structures of [poly (para-phenylene)] (PPP) and its alkoxyl derivatives are calculated by the EHMO method (BICON-CEDiT code). 因此,我们利用该方法,采用BICON-CEDiT程序包优化了聚对苯撑(PPP)及其系列2,5位烷氧基取代衍生物的几何结构,并计算了各自的一维能带结构和电子态密度图。
- We know a lot about the structure of genes now. 如今我们对基因的结构有了较多的了解。
- The effects of metal ions and waters on the energy band structures of proteins have been investigated with the aid of CNDO/2 Crystal Orbital method. 本文用CNDO/2晶体轨道方法研究了金属离子和水对蛋白质能带结构的影响。
