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zinc blende相关的网络例句

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Zinc sulfate was produced in process of soaking blende with sulfuric acid of high concentration in oxygen and at normal pressure.

研究了在常压、通氧条件下,用浓硫酸浸取闪锌矿制取硫酸锌时酸浸条件对锌浸取率的影响。

The nanocrystallite shows the cubic zinc blende structure, and the average size is 55nm, the minimum size is 3nm. The lattice constant is 5.869×10~(-10)m. The nanocrystallite shows the obvious quantum size effect.

研究结果表明合成的晶粒具有立方闪锌矿结构,平均粒径为55nm,最小粒径为3nm,晶格常数为5.869×10~(-10)m,具有明显的量子尺寸效应,而且晶粒的完整性好,产率高。

We have calculated the electronic structure and optical properties of zinc blende structure ZnSe under different high pressure by means of plane wave pseudo-potential methodwith generalized gradient approximationin this paper.The total energy,density of state,energy band structure,and optical absorption and reflection properties under high pressure are calculated.Furthermore,we analyzed the change of electron structure,band structure and optical properties under high pressure using the results of experiment and theory

运用密度泛函理论体系下的平面波赝势和广义梯度近似方法,利用第一性原理计算了不同的压强下ZnSe晶体闪锌矿结构,得到了它的平衡晶格常数、总能量、电子态密度分布、能带结构、光反射与吸收系数等性质,具体讨论了高压下ZnSe的电子结构,并且结合实验结果定性地分析了高压下的光学性质。

Based on the theory of stimulated polariton scattering, adopting reported experimental conditions that generate tuning terahertz wave utilizing nonlinear optical parametric oscillation as the theoretical analysis model, taking GaAs, GaP, InP, ZnTe crystal as representative, the absorption and gain characteristics in zinc blende crystal are calculated, and the output tuning characteristics of terahertz wave are also analyzed.

基于受激电磁耦子散射原理,采用已报道的利用非线性光学参量振荡方法产生可调谐太赫兹波的实验条件作为理论分析的实验模型,以GaAs、GaP、 InP、ZnTe晶体为代表,计算分析了在闪锌矿晶体中参量振荡产生太赫兹波的吸收、增益特性,对输出THz波的调谐特性给出了详尽分析。

Within the framework of the effective-mass approximation, hydrogenic impurity states confined in a cylindrical zinc-blende GaN/AlxGa1-xN single quantum dot are investigated by means of a variational approach.

在有效质量近似下,用变分法研究了闪锌矿GaN/AlxGa1-xN单量子点中的类氢杂质态。

Total-energy calculations indicated that the pseudocubic and the defect cubic phases with their defect zinc-blende structures are energetically favorable relative to other Si3P4 phases.

总的能量计算表明,具有缺损闪锌矿结构的膺立方和缺损立方相相对于其它相能量最低,因而是最稳定的2个相。

A soft grey malleable metallic element that resembles tin but discolors on exposure to air; it is highly toxic and is used in rodent and insect poisons; occurs in zinc blende and some iron ores

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The results show that the formation energies of lithium substitutions in zinc-blende InSb were all around -2.2eV per Li atom, this results also indicate that the substitution of Li can not occur at the early stage of insertion when Li is not yet intercalated into the clearance space of InSb, which are in consistent with those of experiments.

该结果表明,不可能在嵌入初期Li插入到间隙位置之前发生替位反应,与实验结果一致。

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