电沉积AuInSe2半导体薄膜上的电化学振荡现象

研究了电沉积制得的ＡｕＩｎＳｅ２半导体薄膜上过氧化氢阴极还原过程中产生的电化学振荡行为，对影响该振荡行为的一些因素如半导体薄膜的后处理、溶液组成、传质、光照、化学浸渍作用等进行了分析，同时采用外界周期性光照和外接小幅度正弦波电位来调节振荡频率，为金铟硒半导体薄膜发展成为光电传感器件提供了一定的理论与实践基础．     

Photoinduced Electron Transfer between CdS and CdTe Nanoparticles in Colloidal Solutions

The photochemical behavior of solutions containing a mixture of CdS and CdTe nanoparticles under pulsed irradiation conditions was investigated. It was shown that electron transfer from the CdS particles to the CdTe nanoparticles occurs during the photoexcitation of such systems. The effectiveness of the process is increased with increase in the size of the CdTe nanoparticles. Such behavior is due to decrease in the potential of the CdTe conduction band with increase in the size of the nanoparticles as a result of the appearance of quantum-dimensional effects.     

不同光滑度立方体氧化铁对液晶电光性能的改善

向列相液晶被广泛应用于液晶显示中,但是由于杂质的存在,会导致液晶的驱动电压变大,增加能耗。 为了降低阈值电压和饱和电压,通常向液晶中添加纳米颗粒来提高电光性能。 本文利用水热法制备了表面粗糙和光滑的两种立方体Fe₂O₃纳米颗粒,其形貌均匀,尺寸约550 nm。 将二者分别掺杂到向列相液晶E7中,结果表明,粗糙立方体Fe₂O₃/E7复合体系具有比光滑立方体Fe₂O₃/E7复合体系和向列相液晶E7更优的电光性能,且在掺杂质量分数为0.4%时,其电光性能达到最优,阈值电压和饱和电压分别降低9.9%和11.6%,对比度增大80%,响应时间降低至6.0 ms。 这归因于粗糙立方体Fe₂O₃具有足够的表面积和表面所带电荷更多,所以会更易吸附体系中的杂质离子和减弱杂质离子的屏蔽作用,从而提高了电光性能。     

氨水溶液制备ZnO纳米晶阵列的研究

以氨水和硝酸锌为前躯体，采用低温水溶液法在涂敷ZnO晶种层的玻璃衬底上外延生长了ZnO纳米棒晶阵列。应用SEM、TEM、SAED和XRD表征了ZnO纳米晶的形貌和结构。讨论了该组成体系水溶液法纳米棒外延生长的机理及其对棒晶形貌的影响。通过对水溶液pH值的原位二次调整，制备出了ZnO纳米管和表面绒毛状的棒晶阵列，基于生长机理探讨了它们的形成原因，为实现不同形貌ZnO纳米晶阵列的优化控制提供了可能的技术途径。结果表明，不同形貌的ZnO均属沿c轴择优取向的六方纤锌矿结构。     

Ab initio study of exciton transfer dynamics from a core–shell semiconductor quantum dot to a porphyrin-sensitizer

The observed resonance energy transfer in nanoassemblies of CdSe/ZnS quantum dots and pyridyl-substituted free-base porphyrin molecules [Zenkevich et al., J. Phys. Chem. B 109 (2005) 8679] is studied computationally by ab initio electronic structure and quantum dynamics approaches. The system harvests light in a broad energy range and can transfer the excitation from the dot through the porphyrin to oxygen, generating singlet oxygen for medical applications. The geometric structure, electronic energies, and transition dipole moments are derived by density functional theory and are utilized for calculating the Förster coupling between the excitons residing on the quantum dot and the porphyrin. The direction and rate of the irreversible exciton transfer is determined by the initial photoexcitation of the dot, the dot–porphyrin coupling and the interaction to the electronic subsystem with the vibrational environment. The simulated electronic structure and dynamics are in good agreement with the experimental data and provide real-time atomistic details of the energy transfer mechanism.     

含纳米晶颗粒的Yb3+/Er3+共掺透明碲酸盐玻璃陶瓷的光谱性质研究

在组成为15Li2O-15Nb2O5-70TeO2-0.1Er2O3-0.4Yb2O3（%, 摩尔分数）的碲酸盐玻璃基础上, 采用两步热处理法制备了透明的含纳米晶颗粒碲酸盐玻璃陶瓷. 通过X射线衍射（XRD）测试表明, 玻璃陶瓷中的晶体颗粒组成为Yb6Te5O19.2或Er6Te5O19.2, 晶粒尺寸约为55 nm. 根据Judd-Ofelt理论计算了Er^3＋离子在基质玻璃和玻璃陶瓷中的光谱参数Ωt（t＝2, 4, 6）以及Er^3＋：4I15/2→4I13/2跃迁自发辐射几率, 根据McCumber理论计算了Er^3＋：4I13/2→4I15/2跃迁的发射截面. 测试了基质玻璃和玻璃陶瓷的拉曼光谱, 对比研究了铒离子在基质玻璃和玻璃陶瓷中1.5 μm处荧光和上转换光谱特性.     

Polyether azomethines. I. Synthesis and characterization

Six new polyether azomethines were synthesized by melt and solution polycondensation of six different diamines with 4,4′-[1,4-phenylene bis(oxy)] bisbenzaldehyde. The polymers synthesized by solution method are yellow to white in color and had inherent viscosities up to 0.59 dL/g in concentrated H₂SO₄. The polymers obtained by melt condensation show higher viscosity. Except polymer IV , others are insoluble in common organic solvents. The polymers were characterized by IR, x-ray, elemental analysis, and DSC study. The thermal stability of the polymers was evaluated by TGA and IGA study. Polymers I-III are highly thermally and thermooxidatively stable and exhibit no appreciable decomposition up to 420°C both in air and nitrogen atmosphere. It was shown that the curing of the polyazo-methines takes place by opening up of the ? CH?N? linkages at higher temperature. The electrical conductivities of the virgin and iodine doped polymers were as high as 10^?11?10^?16 and 10^?6?10^?8S cm^?1, respectively, at 30°C. Electronic spectra of the undoped polymers ( I-III ) indicated a large bathochromic shift of the ? – ?^* absorptions band (376 nm) due to ? C?N? bonds of the model compound. This can be attributed to extensive delocalization of the electrons along the polymer chain. © 1995 John Wiley & Sons, Inc.     

Thermodynamics of Binary and Ternary Copper-, Cadmium,and Indium-Containing Semiconducting Phases: An Electrochemical Study

Optimum compositions of ion-selective membranes in quasi-binary systems CuCl-CdCl₂, LiCl-CdCl₂, and In₂S₃-InCl₃ are selected by a method of coulometric titration in cells with solid electrolytes. Transport numbers for ions are close to unity for the optimum compositions; transport numbers for electrons are vanishingly small ( ≺10⁻³ to 10⁻⁴); the electroconductivity is equal to ≈ 10⁻³ S cm⁻¹ at 200°C; the diffusion coefficients for the current-producing component are on the order of 10⁻⁶ to 10⁻⁷ cm² s⁻¹. When using a solid electrolyte of the composition CuCl-CdCl₂, which contains 30 mol % CdCl₂, methods of emf and electroconduction reveal that the region of homogeneity of copper(I) selenide falls in the region of compositions Cu_1.33Se-Cu_2.67Se.__________Translated from Elektrokhimiya, Vol. 41, No. 6, 2005, pp. 721–727.Original Russian Text Copyright © 2005 by Leushina, Kolesnikova, Makhanova, Zlomanov.Published on the basis of a report delivered at the VII Meeting on Fundamental Problems in Solid-State Ionics (Chernogolovka-2004).     

Quantum Size Effects in the Photonics of Semiconductor Nanoparticles

The appearance of quantum size effects in ultradisperse semiconductors, their quantitative analysis, and their effect on the absorption of light and on the photophysical (vibrational relaxation of photogenerated “hot” charge carriers, band-band and “defect” luminescence) and certain primary photochemical processes (the accumulation of excess negative charge by the semiconductor nanoparticles, interphase electron transfer, etc.) are discussed.__________Translated from Teoreticheskaya i Eksperimental’naya Khimiya, Vol. 41, No. 2, pp. 67–87, March–April, 2005.     

环状芴基张力半导体拉曼光谱理论与实验研究

环状芴基张力半导体由于其特殊的分子结构，发射状排布的p轨道和纳米级空腔等诸多特点，引起了科学家广泛的关注.相对于直链型芴基半导体，环状芴基张力半导体展现出独特的光电性质.然而，迄今为止其振动性质没有被报道.对四元环芴的晶体与直链四聚芴粉末样品进行拉曼光谱表征和归一化处理，并结合理论计算.结果表明，与直链寡聚芴相比，环芴类似于碳纳米管的G峰发生了偏移，并且低频区域拉曼频移峰的峰强增加.其原因是由于张力的引入，改变了芴基主链的骨架和电子结构，加强芴骨架上π电子离域，同时使环芴中每个芴单元都参与到振动中.该研究结果为芴基张力半导体材料拉曼光谱的研究提供了一定的工作基础.