electronic band
英 [ɪˌlekˈtrɒnɪk bænd]
美 [ɪˌlekˈtrɑːnɪk bænd]
网络 电子谱带; 电子能带; 电子表乐队
双语例句
- The overall melting temperatures of these nanowires were estimated from MD simulations, while the quantum conductance were determined from their electronic band structures.
而根据量子电导的计算，纳米线的电导总体上随着线径的增大而增加，并且晶状线比螺旋线具有更多的电导通道。 - Electrical Properties and Electronic Band Structure of Copper and Iron Doped Chalcogenide Glasses
掺铁与铜的硫系玻璃的电学性质与能带结构 - Photonic crystals were periodic optical structures that were capable of generating photonic band gaps, analogous to the way of electronic band gaps generated by periodic atomic structure.
光子晶体是周期性介电结构，它能象周期性原子结构中的电子禁带一样，产生光子禁带。 - The characteristics of electronic band structure and its formative mechanism were discussed.
同时详细讨论了电子能带结构的特点及其形成机制。 - Electronic band structure of ferroelectric SrBi_2Nb_2O_9
铁电体SrBi2Nb2O9电子能带结构的第一性原理研究 - It is believed that the decrease in the refractive index for the PLZT thin films with increasing La concentration is mainly due to the crystallinity and the electronic band structure of the PLZT thin films.
分析表明这些差异主要与PLZT薄膜的结晶性，如晶粒尺寸，以及颗粒边界、形貌、电子能带结构有关。 - The bond lengths and their effects on the electronic energy band structures in the
Ge＿xSi＿（1－x）合金中的键长及其对电子能带结构的影响 - First-Principles Study on the Electronic Band Structure of Ferroelectric PbTiO_3
钛酸铅铁电体电子能带结构的第一性原理研究 - A Calculation of the Electronic Band of InP ( 110) Surface
InP（110）表面电子能带计算 - From the viewpoint of electronic level, reasons for the limitation of the open circuit photovoltage have been systematically studied and defective electronic energy band model has been built to lay the foundation for the increase of the photovoltage.
从电子层次系统研究了光开路电压低的本质原因，提出了综合能级模型，为提高光开路电压奠定了理论基础； - An analytical expression for the force constants of semiconductors with arbitrary hybridization is derived by using the bond orbital approximation to simplify the calculation of electronic band structure energy of the system.
本文利用成键轨道近似简化电子能带结构能量的计算，导出了任意杂化下半导体力常数的解析表达式。 - The electronic band structures of insulating and conducting polyaniline have been analyzed and discussed. We also investigate the evolution of the band structure and optical spectrum from insulating to conducting.
根据准一维导电聚合物的无激发态极化子的理论模型，对绝缘态和导电态聚苯胺的电子态能带结构进行了分析，并对态转变过程中谱结构的变化提出可能的解释。 - Fermi Level Calculation by Free Electronic Band Model
一种由自由电子能带模型计算费米能级的方法 - Average-bond-energy and Fermi Level on Free Electronic Band
自由电子能带中的平均键能与费米能级 - The crystal structures, lattice energies and electronic band structures at ambient condition are summarized.
概述了常压下分子晶体的晶体结构、晶格能、电子键结构等晶体性质。 - At last the electronic band structures of the superlattices were also calculated with the Kronig-Penney model. The results were compared with that calculated by tight-binding method.
最后，也用Kronig&Penney模型对超晶格的电子能带结构进行了计算，并与紧束缚的计算结果进行了比较。 - First-Principle Study of Electronic Band Structure and Optical Properties of Strontium Zirconate
第一性原理研究锆酸锶电子结构和光学性质 - Base on the energy band theory, the one-dimension electronic band structures are calculated by EHMACC/ CO, and the effects of different oxidized state and different alkyl chain length on its self-doped conductivity are discussed.
在能带理论的基础上，通过EHMACC/CO程序计算了一系列一维导电化合物，讨论了取代基不同形态和不同烷基链长对其自掺杂导电性能的影响。 - The dependences of the electronic band structures on the layer number m and the alloy composition x are discussed.
讨论了电子能带结构随超晶格层厚m及合金组分x的变化情况。 - Electronic Band Structures and Electronic Concentration Distributions of Quantum Wells Si/ Ge_ ( 0.3) Si_ ( 0.7) With δ-Doping in Barriers
势垒区δ掺杂量子阱Si／Ge（0.3）Si（0.7）的电子能带结构及电子密度分布 - Studies on the Electronic Energy Band Structure and Conducting Mechanism for Doped Polyaniline
掺杂聚苯胺能带结构和导电机理的研究 - The electronic band structures of both the ferroelectric and paraelectric of PbTiO_3 ( PTO) are calculated by using an accurate full-potential linearized augmented plane-wave method.
采用第一性原理全势线性缀加平面波方法计算了铁电材料PbTiO3（PTO）的顺电相、铁电相的电子结构。 - Meanwhile, people have been trying to manipulate the electronic band structure and transport properties in graphene nanoribbons by doping, defect, adsorption, gating, edge modification, strain etc. in order to explore novel physical phenomenon and properties with application potential.
同时，物理学家们也一直试图通过掺杂、缺陷、吸附、门电压、边界修饰、应变等对纳米带的电子结构和输运性质进行调节，以便寻找新型的物理现象或具有应用前景的物理性质。 - Electronic band structure of crystal can be used to interpret electrical and optical properties of solid materials.
电子能带结构能够给出一个固体材料的电子和光学性质。 - In recent years electron correlation has been found to be very important in the organic polymers electronic band structure and the nature of the carriers. We know that electronic band structure and the carrier mainly determine the function of the organic polymer material and usage.
近年来人们又发现电子关联对有机聚合物中电子能带结构和载流子的性质有重要影响，我们知道电子能带结构和载流子的性质很大程度上决定了有机高分子聚合物材料的功能和用途。 - Moreover, the optoelectronic transitions, which could be directly correlated with the electronic band structures, play an important role in the optoelectronic device design.
此外，直接和材料电子能带结构相关的光电跃迁在光电子器件设计过程中起着很重要的作用。 - After these introductions, we present the works carried out during my graduate study in the following two parts. ( A) The electronic band structure of double-layer graphene nanoribbons.
在此基础上我们详述了硕士期间完成的以下研究工作。（一）双层石墨烯纳米带的电子能带结构。 - The variation law among the direct OBG, electronic band structure, and temperature has been established.
同时也建立了其直接光学能带和电子结构随温度的变化规律。 - Electronic band structures of single-walled SiC nanotubes are studied under uniaxial strain using first principles calculations.
利用第一性原理方法研究了轴向应变对单壁SiC纳米管几何结构和电子结构的影响。 - The variations of the electronic band structure in the films with the temperature and composition have been observed. A series of the physics law between composition and some physical parameters ( dielectric functions, OBG, etc.) have been established. 2.
发现其电子能带结构随着温度及组分的变化关系，建立起它们的介电函数以及禁带宽度等物理参数与组分的一系列物理规律。