Electromagnetic stop band structure is one of these structures.
电磁阻带结构就其中之一。
Stir cylinder liner for the band structure, mixer body is long life.
搅拌筒为带衬板结构，搅拌机架体使用寿命长。
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。
The results show that ATCNTs' energy band structure is relation to torus diameter.
结果表明扶手型碳纳米管环的能谱结构与环的直径有关。
The effects of parameters of the structure to band structure have been also analyzed.
研究结果表明，材料介电常数越大两种结构得到的完全带隙越宽；
The band structure and the electronic probability density of C60 cluster are calculated.
计算了C60团簇的能带结构和电子几率密度。
The band structure, energy gap, the density of states and the partial density of states in the case.
在此基础上计算了化合物的能带结构和电子能态密度。
We obtained the band structure of these systems with different radius and thickness of resonance stubs.
研究了共振带隙随共振单元的厚度及半径的变化规律。
We have obtained surface projected band structure and wave vector resolved surface layer densities of states.
分别给出了理想表面和驰豫表面的投影带结构和波矢分辨的层态密度，并进行了较详细的讨论。
In common use organic light-emitting materials and their energy band structure expression method are described.
随后介绍了常用的有机发光材料与其能带结构和发光机制。
The research results showed that the main ore structure is oolitic with a typical band structure of concentric rings.
结果表明：矿石以鲕状构造为主，具有典型的同心环带结构。
The test results show the band structure distribution has great influence upon the strong toughness of welded pipe seam.
试验结果表明：带状组织的分布对焊缝强韧性影响较大。
The effects of inhomogeneous strain on the band structure and te mode gain were studied for low dimensional quantum systems.
研究了非均匀应变对低维量子结构的能带和TE模光增益所产生的影响。
The validity of this method is checked by both band structure calculations and transmission measurement of ultrasonic experiment.
通过对照带结构计算和超声实验测量，我们检验了这种计算方法的有效性。
The band structure and the transmission properties of the fiber Bragg grating are investigated in the scope of the photonic crystal.
将光纤布拉格光栅近似为一维光子晶体，研究光栅的能带结构和光学传输特性。
And also by using the Synchrotron Radiation ARPES the band structure and the evidence of quasi-particle peak can be clearly observed.
最后利用同步辐射角分辨光电子能谱观察到了清晰的能带结构以及准粒子峰迹象。
This paper gives a simplified calculation of the valence band structure for a diamond-type crystal in nearest neighbor approximation.
用最近邻近似法对金刚石型晶体的价带给出了一种简化的计算法。
Mulliken population analysis, the relations among the DOS, the band structure and molecule orbital were widely used in the dissertation.
密立根布居分析、周期性结构中态密度与能带结构，以及分子轨道的关系在文中被广泛应用。
The beam focusing and bending are understood and explained through analyzing the photonic band structure and the isofrequency (IF) curves.
电磁波束的聚焦和弯曲是通过分析能带结构和等频图加以说明和解释的。
This paper analyses the band structure with nodular graphite that was first found on the cross section of the gray iron bar in the experiment.
通过试验分析，首次在灰铸铁型材断面上观察到球状石墨的带状区，并对这种带状组织及成因进行了分析探讨。
In addition, it is introduced that the layer, impurities and band structure in base material are harmful to the weld quality of ERW steel pipe.
另外介绍了母材缺陷分层、夹杂物、带状组织对ERW焊缝的危害性。
Research of organic charge-transfer complex on the spectroscopy is helpful for understanding the band structure, conductivity, and crystal structure.
有机电荷转移复合物的光谱表征对于了解样品的电子结构、电性能和单晶结构相的归属是一种行之有效的手段。
The band structure model of commensurate double-walled carbon nanotube (DWNT) was built by using tight-binding Hamiltonian with curvature effect included.
采用紧束缚能带理论，利用所提出的考虑卷曲效应的紧束缚能量哈密顿量，建立了公度双壁碳纳米管（DWNT）的能带结构模型；
The mechanism of pyrogallic acid depressing sulphide minerals has been discussed by means of HMO calculation, interaction energy and energy band structure.
通过量子化学计算、亲固能计算以及能带结构分析等方法探讨了焦性没食子酸对硫化矿物的抑制机理。
We also calculated the model of doping cr, which can change the energy band structure of CdGeAs2, the result is valuable for decreasing optical absorption.
同时计算了铬离子掺杂模型的能带结构，推断出铬掺杂砷化锗镉晶体能改变晶体的能带结构，降低红外吸收。
It was demonstrated that the strip-shaped inclusion makes the band structure formed in strip. This is the main reason which caused the early broken of the shaft.
结果表明，材料中存在的带状组织及呈带状分布的夹杂是导致风机主轴断裂的主要原因。
The calculation results for the lattice constant, bulk modulus, cohesive and electronic band structure agree with that results of ah initio pseudpotential method.
对于平衡晶格常数、体模量、结合能和能带结构的计算结果与从头算赝势方法较接近；
The calculation results for the lattice constant, bulk modulus, cohesive and electronic band structure agree with that results of ah initio pseudpotential method.
对于平衡晶格常数、体模量、结合能和能带结构的计算结果与从头算赝势方法较接近；
应用推荐