The optical band gap between nano-TiO 2 energy band and conduction band is3.
纳米二氧化钛能带和导带之间的带隙能为3。
The energy band structures of non-ideal stack structure were calculated approx.
并用近似方法计算了非理想堆积的能带结构。
Energy gap and energy band parameters were determined by using cyclic voltammetry.
介绍了用循环伏安法确定导电聚合物能隙和能带参数的方法。
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。
According to the photovoltaic spectrum, the energy band diagram of the photodetector is given.
根据器件光伏信号强度和相位的测量结果，我们得到了该器件的能带结构图。
The applications of energy band engineering to semiconductor lasers is mainly described in the paper.
本文主要论述了能带工程在半导体激光器中的应用。
The energy band structures were studied with the method of EHMO/CO for transition metal phthalocyanines.
用EHMO/CO方法对过渡金属酞菁化合物的能带结构进行了研究。
With fewer energy levels within the specific energy band, the density of states of the material changes.
随着单位能带内的能级变少，材料的状态密度也将发生变化。
This paper analyses the physical sence of effective mass of energy band electron and also discusses its tensor.
本文分析了有效质量的物理意义，并对它的张量性质进行了讨论。
The potential adjusting parameters are selected to make the calculated energy band close to experimental results.
适当地选择调整参数使算得的能带同已知的实验值接近。
Result that girl righteously replies that, her mother has taught her, trash must discard, not energy band on body.
结果那个女孩理直气壮地回答说，她妈妈教过她，垃圾要扔掉，不能带在身上。
The dispersion curves showed that plasma photonics crystal has the structure of photonic energy band and energy gap.
从得到的色散曲线看到等离子体光子晶体具有光子能带和能隙结构。
The new energy band program for One - D macrocyclic molecular crystal with Cn symmetry was designed by use for the first time.
首次设计了适用于一维具有旋转对称性的大环分子的能带程序。
During the improvement of their performance, the energy band engineering of electroluminescent polymers will take positive effect.
在提高聚合物发光二极管的各项性能的进程中，电注入发光聚合物的能带工程将起着积极的作用。
The energy band structures of nickel phthalocyanine instrinctive state and iodine doped state were calculated by the EHMACC method.
用EHMACC方法计算了酞菁铜本征态和碘掺杂态的能带结构。
When both the ratios are rational or irrational Numbers, the dynamical localization happens at the quasi-energy band collapse points.
当两个比率都是有理数或无理数时，动力学局域化发生在准能带塌缩点。
As conducting polymers belong to the system of wide energy band, the SSH model in a state of tight-binding approximation is too crude.
由于导电高分子是宽能带体系；对于该体系来说，紧束缚近似下的SSH模型是过于粗糙的。
The quantitative results about shift of Fermi surface, widening of energy band width and varying of atomic valence of each crystal site are given.
给出了高压下费米面移动、能带展宽和各晶位原子价变化的定量结果。
The article deals with the oil and rock mineral property according to the molecular orbit theory and the energy band theory of the solid material.
该文依据分子轨道理论和固体物质的能带理论，对石油及岩石矿物的荧光性成因进行了论述。
Base on it, a new fast VQ search algorithm using Energy Band Segmentation is presented, which is recommended in the actual satellite codec system.
以此为研究背景，提出了一种新的基于能量分级的快速VQ搜索算法，并应用于实际卫星编解码系统中。
A rainbow kaleidoscopic energy band of antigravity plasma swirled around the sphere, and often appeared as what you now term the aurora or northern lights.
彩虹般千变万化的反重力等离子能量带围绕其间，且常常会出现你现在所谓的极光或北极光。
The accomplishments have been applied to developing of semiconductor devices and circuits in recent years, and new energy band engineering has formed.
近年来这些成果被应用于半导体器件和电路的研制，形成一门新的能带工程。
Gold and it's alloy have a long history of being used as a kind of jewelry materials. The inbeing of the color is the electron transition in energy band.
黄金及其合金是历史悠久的饰品材料，金合金的颜色本质是电子的能带跃迁，因此可以通过合金化与能带结构变化的关系来了解颜色变化的机制。
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。
In this paper, a Scalar Eelativiatic Green's Function method (SRA-KKR) neglecting spin-orbit coupling effect has been proposed for the energy band calculation.
略去自旋轨道耦合效应，在标量相对论近似下本文提出了一个近似的、相对论格林函数电子能带结构计算法。
Applying the theory of relativistic quantum field, the paper puts forward an approximate method to calculate electronic energy band with relativistic Green Function.
运用相对论量子场理论，提出了一个相对论格林函数计算能带的近似方法。
The preparation, purification, structural simulation, energy band calculation and electron-emission calculation of carbon nanotubes are studied principally in this paper.
本文主要研究了碳纳米管的制备、纯化、结构的模拟以及能带和场发射计算问题。
The formation mechanism, energy band, hole density-of-state effective mass of strained si have been analyzed first., then hole mobility enhancement mechanism is analyzed.
首先分析了应变硅形成机理、能带结构变化、空穴态密度有效质量，进而分析了空穴迁移率增强机理。
On this basis the self-consistent energy band calculation and the empirically adjusted method are discussed, thus a general picture for the zone-variational method is shown.
在此基础上又讨论了自洽能带计算和经验调整能带计算方法，从而给出了分区变分法的一个完整的概貌。
The method defines the ratio of maximum energy band spectrum to total power spectrum as an eigenvalue of SEMG, which decreases the individual difference effect to the lowest.
该方法的主要特点是以实时取得的SEMG功率谱信号为基础，确定最大功率谱附近的谱能量与全信号段谱能量之比为特征值，将人的个体差异影响降低到最低程度。
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