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1)  a pair of V_(Pb)~(2-)-V_O~(2+)
铅氧空位对
1.
Simulation on the optical polarized properties for the PbWO_4 crystal containing a pair of V_(Pb)~(2-)-V_O~(2+);
铅氧空位对的PbWO_4晶体光学性质及其偏振特性的模拟计算
2.
After the lattice structure containing a pair of V_(Pb)~(2-)-V_O~(2+) optimized,the electronic structure,dielectric function,complex refractive index and absorption spectra of the perfect PbWO_4(PWO)crystal and the PWO crystal containing a pair of V_(Pb)~(2-)-V_O~(2+) were calculated using LAPW +lo method.
本文利用完全势缀加平面波局域密度泛函近似,按照能量最低原理采用共轭梯度方法,对含铅氧空位对的PbWO4晶体进行结构优化处理。
2)  oxygen and lead vacancies
氧空位和铅空位
3)  O-V complexes
氧-空位对
4)  lead vacancy
铅空位
1.
Optical polarized properties for the PbWO_4 crystal containing lead vacancy;
含铅空位的PbWO_4晶体光学性质及其偏振特性的研究
5)  Oxygen vacancy
氧空位
1.
The theoretical research on the bond type switch in undoped and c-doped anatase with oxygen vacancy;
锐钛矿氧空位与氧空位和碳掺杂两种模型键型转化的理论研究
2.
It also analyzes and views the future of introducing oxygen vacancy.
从染料敏化、半导体复合、金属离子和非金属离子掺杂等方面介绍了目前的研究现状,并对引入氧空位缺陷来改善其可见光催化活性进行了分析和展望。
3.
The electronic structures,dielectric functions and absorption spectra for the CaMoO4(CMO) crystal with and without oxygen vacancy VO2+ have been calculated using the CASTEP code with the lattice structure optimized.
用CASTEP软件包对含氧空位的CaMoO4(CMO)晶体进行了结构优化,计算了含氧空位的CaMoO4(CMO)晶体和完整CMO晶体偏振光的电子结构、介电函数和吸收光谱。
6)  oxygen vacancies
氧空位
1.
In contrast to the sample annealed in air,more oxygen vacancies and/or defects exist in the sample annealed in vacuum.
真空中烧结的样品存在更多的氧空位或结构缺陷。
2.
It is believed that the dielectric anomaly is caused by defect dipoles related to oxygen vacancies.
分析认为70℃的介电和损耗峰与氧空位形成的缺陷偶极子的极化弛豫有关。
3.
The effect of AC measuring signal level on the dielectric properties of SrTiO3 thin films was investigated and the variation rule of the dielectric properties of SrTiO3 thin films with different concentration of oxygen vacancies according to AC measuring signal level was studied.
研究了交流测试信号振幅对SrTiO3薄膜介电性质的影响,并比较研究了不同氧空位浓度的SrTiO3薄膜介电性质随测试信号振幅的变化规律。
补充资料:N-(对氯苯甲酰基)-N-(对甲氧基苯基)肼
分子式:C14H13ClN2O2
分子量:276.72
CAS号:16390-07-1

性质:结晶化合物。

制备方法:用对甲氧基苯胺以亚硝酸钠-盐酸重氮化,生成对甲氧基氯化重氮苯,然后以硫酸钠转化为对甲氧基苯重氮磺酸钠,再以锌粉-乙酸还原,得对甲氧基苯肼磺酸钠。将后者以对氯苯甲酰氯酰化制得该品。

用途:消炎痛的中间体。

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