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1.
International Journal of Theoretical Physics - The thermal entanglement in the two-qubit Ising spin chain in the presence of the Dzyaloshinski-Moriya(DM) anisotropic antisymmetric interaction in a... 相似文献
2.
We have calculated the intraband photon absorption coefficients of hot two-dimensional electrons interacting with polar-optical phonon modes in quantum wells. The dependence of the photon absorption coefficients on the photon wavelength λ is obtained both by using the quantum mechanical theory and by the balance-equation theory. It is found that the photon absorption spectrum displays a local resonant maximum, corresponding to LO energy, and the absorption peak vanishes with increasing the electronic temperature. 相似文献
3.
Immobilized copper(Ⅱ) in organic-inorganic hybrid materials catalyzed Ar-N coupling of arylboronic acids with imidazoles has been developed. Arylboronic acids reacted with imidazoles smoothly in the presence of a 3-(2-aminoethylamino)propyl functionalized silica gel immobilized copper(Ⅱ) catalyst (10 mol%) in methanol without any additives and bases. The reactions generated the corresponding cross-coupling products in good yields. Furthermore, silica-supported copper can be recovered and recycled by a simple filtration procedure and used for five consecutive trials without decreases in activity. 相似文献
4.
以磷铁废渣(Fe1.5P)和温室效应气体CO2为原料,以磷酸为补充磷源合成磷酸铁锂(LiFePO4)的前驱体Fe2P2O7,并研究了其合成过程对LiFePO4正极材料储能性能的影响。采用SEM观察了LiFePO4的表面形貌,采用XRD分析了LiFePO4和Fe2P2O7的晶体结构。进一步对该方法进行优化,发现Fe1.5P与磷酸混合物(nFe1.5P:nH3PO4=1:1)在800℃热处理6 h合成的Fe2P2O7对应的LiFePO4/C电化学性能最好,在0.1C,0.2C,0.5C和1C倍率下的容量分别可达130,126,117和108 mAh·g-1。该方法具有成本低廉,减少碳排放和环境友好等特点,为LiFePO4正极材料的生产提出了一种新的工艺。 相似文献
5.
采用水相法合成ZnO花-棒(ZFRs)有序阵列结构,同时利用离子交换法,制备Ag和Ag2Se量子点共敏化光ZnO光阳极(AA-ZFRs)。通过扫描电子显微镜(SEM)、X射线粉末衍射(XRD)、X射线能量色散谱(EDS)和透射电子显微镜(TEM)等手段对样品进行了分析和表征,并测试其光电化学特性以及量子效应。结果表明,Ag-Ag2Se共敏化ZnO花-棒三维有序结构对太阳光的吸收范围延展至近红外区(750 nm),并且在敏化层与ZnO基质界面形成异质结,有效的抑制光生电子-空穴对复合,增强光转换量子效应,从而提高光电化学性能,开路电压达到-0.77 V,短路电流为0.64 mA。 相似文献
6.
A new hybrid organic-inorganic perovskite(HOIP)material,[C6H14N2]KBr3,has been synthesized via hydrothermal method and fully characterized.[C6H14N2]KBr3 has a three-dimensional perovskite structure and crystalizes in a trigonal P3121 space group.The elastic properties of[C6H14N2]KBr3 were fully calculated via the density functional theory calculations,which reveal the elastic moduli(11.54~14.07 GPa),shear moduli(4.56~5.68 GPa),Poisson’s ratios(0.18~0.32),bulk modulus(8.51 GPa)and acoustic velocity(2.57~2.74 kms^-1).Additional nanoindentation experiments in the form of single-crystals confirmed the validity of our theoretical approach.[C6H14N2]KBr3 exhibits higher stiffness and thermal stability than the well-known photovoltaic CH3NH3PbI3,which makes it worthwhile for exploring optoelectronic properties. 相似文献
7.
Electric-stress reliability and current collapse of different thickness SiNx passivated AlGaN/GaN high electron mobility transistors 下载免费PDF全文
This paper investigates the impact of electrical degradation and current collapse on different thickness SiNx passivated AlGaN/GaN high electron mobility transistors.It finds that higher thickness SiNx passivation can significantly improve the high-electric-field reliability of a device.The degradation mechanism of the SiNx passivation layer under ON-state stress has also been discussed in detail.Under the ON-state stress,the strong electric-field led to degradation of SiNx passivation located in the gate-drain region.As the thickness of SiNx passivation increases,the density of the surface state will be increased to some extent.Meanwhile,it is found that the high NH 3 flow in the plasma enhanced chemical vapour deposition process could reduce the surface state and suppress the current collapse. 相似文献
8.
报道了中心对称光折变晶体与线性电介质界面表面波的形成及能量变化. 通过调节传播常数和波导参数的方法,可以得到非局域、振荡、局域三种类型的表面波. 波导参数和传播常数之差大于阈值时,线性电介质和中心对称光折变晶体界面可以形成局域表面波. 波导参数为正值时,局域表面波主要聚集在中心对称光折变晶体内,随着传播常数的增大,波能量随之单调递增,表面波可以稳定传播. 在给定的条件下,调节决定非线性作用强度的可变参量可以控制局域表面波模的阶数和传播波形.
关键词:
非线性光学
中心对称光折变晶体
表面波 相似文献
9.
采用相空间直接观察法和行为复杂性算法,系统地分析了新型TD-ERCS离散混沌系统产生的伪随机序列的复杂性,得出了其复杂性变化规律.在Kolmogorov复杂性基础上,应用经典的Limpel-Ziv算法,ApEn算法和PE算法,从一维时间序列到多维相空间重构两方面计算了TD-ERCS离散混沌伪随机序列的复杂度大小.计算结果表明,TD-ERCS系统的行为复杂性高,而且该系统的复杂性大小随系统参数改变的变化范围小,是一个复杂性非常稳定的全域性离散混沌系统,其产生的混沌伪随机序列适合于信息加密或扩频通信.
关键词:
混沌
混沌伪随机序列
TD-ERCS系统
复杂度 相似文献
10.
Qiao-Zhen Sun Jiang-Feng Lu Li-Yuan Chai Na-Wei Liu Xiao-Wei Zhu Hui-Yuan Kang Hui Liu 《Transition Metal Chemistry》2018,43(5):439-450
Four heterometallic complexes, namely {[CoBa(2,5-pdc)2(H2O)3]n·2nH2O} (1), [CoBa(2,5-pdc)2(H2O)4]n (2), [CoBa(2,5-pdc)2(H2O)5]n (3) and [CoBa2(2,5-pdc)3(μ2-H2O)2(H2O)4]n (4) (2,5-H2pdc?=?pyridine-2,5-dicarboxylic acid), have been hydrothermally synthesized and characterized both structurally and magnetically. All four complexes exhibit 3D frameworks, in which the Co(II) centers are chelated by pyridine nitrogen and carboxyl oxygen atoms in a five-membered ring. The Ba(II) centers are chelated and bridged by carboxyl oxygen atoms to extend the structures into 3D frameworks. The networks of the complexes can be controlled via rationally choosing the appropriate ligand and tuning the ratio of the two types of metal centers. The magnetic properties of complexes 1, 2 and 4 have been investigated from 2 to 300 K. 相似文献