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1.
Yu-Peng Tian Ming-Liang Zhang Zhang-Jun Hu Han-Mei Hu Jie-Ying Wu Xuan-Jun Zhang Sheng-Yi Zhang Xu-Tang Tao Min-Hua Jiang He-Ping Chen Suchada Chantrapromma Hoong-Kun Fun 《Transition Metal Chemistry》2005,30(7):778-785
A new Schiff base 4-[N-hydroxyethyl-N-(methyl)amino]benzaldehyde S-methyl dithiocarbazate (HL, where H is a dissociable proton) and the ruthenium complex [Ru(bpy)2L]PF6 (bpy = 2,2′-bipyridine) have been synthesized. The structural determinations of the ligand and its ruthenium complex, by
X-ray crystallography, show that the ligand is coordinated as a monoanionic bidentate N, S-donor, forming a four-member chelate
ring with a bite angle of 65.91°. The complex shows intense MLCT transitions in the visible region. Fluorescent and electrochemical
properties have been also studied. The complex in DMF solution exhibited a strong two-photon absorption (t.p.a.) at 532 nm
nanosecond laser pulses. The t.p.a. coefficient β, t.p.a. cross-section σ and the third-order optical nonlinearity χ(3) of the complex and the ligand have been determined by the Z-scan technique. 相似文献
2.
Wen Ma Yu-Peng Tian Sheng-Yi Zhang Jie-Ying Wu Hoong-Kun Fun Suchada Chantrapromma 《Transition Metal Chemistry》2006,31(1):97-102
A new diferrocenyl-substituted macrocyclic ligand (H2L) and its complexes ML(M = CuII, NiII, ZnII, CdII) were prepared and characterized by IR, elemental analysis, absorption spectra and FAB mass spectra. The ferrocenyl-substituted
macrocyclic ligand was characterized by single crystal X-ray diffraction analysis. The superconjugative effect of the cyclopentadienyl
(CP) rings increase the activity of the hydrogen atoms in the tetra-azacyclotetradecane macrocyclic ligand. The imine nitrogen
atoms lose two protons and coordinate to the metal. The electrochemical properties of these compounds are discussed. 相似文献
3.
Ming-Liang Zhang Yu-Peng Tian Xuan-Jun Zhang Jie-Ying Wu Sheng-Yi Zhang Dong Wang Min-Hua Jiang Suchada Chantrapromm Hoong-Kun Fun 《Transition Metal Chemistry》2004,29(6):596-602
A new Schiff base ligand derived from S-benzyldithiocarbazate and 4-[N-hydroxy ethyl-N-(methyl)amino]benzaldehyde (HL, where H is a dissociable proton) and its NiII, CuII, ZnII and PdII complexes were prepared and fully characterized. The structures of HL and Ni(L)2 were determined by X-ray diffraction analysis, which revealed that the geometry of the NiII ion is square-planar with two equivalent Ni=N and Ni=S bonds, and that the two neighboring molecules in two layers have weak contact. The electronic spectra and solution fluorescence of the ligand and the complexes were studied, and the quantum yields of single-photon fluorescence for the compounds were determined. The compounds possess two-photon absorption (t.p.a.) character and the t.p.a. coefficient and t.p.a. cross-section were determined by the Z-scan technique. Especially, the Zn(L)2complex and the HL ligand exhibit intensive two-photon fluorescence (t.p.f.) at 800 nm laser pulses in the femtosecond regime. 相似文献
4.
水杨醛—5—溴—水杨酰腙的合成及其与钪荧光反应的研究 总被引:1,自引:0,他引:1
腙类试剂荧光法测定A13+[1]、Ga3+[2]、Mn2+[3]已显示出灵敏度高及选择性好等优点,但尚未见水杨醛一5一澳一水杨酸踪(简称SABSH)荧光法测定无机离子的报道.本文合成了SAB-SH,测定了试剂酸离解常数,研究了试剂与抗荧光反应的最佳条件,建立的分析方法相对标准偏差为0.95%,检测下限为0.15ng/mL,考察了40种共存离子的干扰情况.结果表明,在选择性较好的条件下,该法同用各种综试剂荧光法测定其它无机金属离子比较具有灵敏度高的优越性[’-’j,将其用于经预分离的土壤地质样中痕量锐的测定,结果满意.1实验部分1.l… 相似文献
5.
Hong-Cheng Li Xun Tang Sheng-Yi Yang Yang-Kun Qu Zuo-Quan Jiang Liang-Sheng Liao 《中国化学快报》2021,32(3):1245-1248
Charge transfer via electron hopping from an electron donor (D) to an acceptor (A) in nanoscale, plays a crucial role in optoelectronic materials, such as organic light-emitting diodes (OLEDs) and organic photovoltaic cells (OPVs). Here, we propose a strategy for binding D/A units in space, where intramolecular charge-transfer can take place. The resulted material DM-Me-B is able to give bright emission in this molecular architecture because of the good control of D/A interaction and conformational rigidity. Moreover, DM-Me-B presents small singlet-triplet splitting energy, enabling thermally activated delayed fluorescence. Therefore, the DM-Me-B exhibits ~20% maximum external quantum efficiency and low efficiency roll-off at 1000 cd/m2, certifying an effective strategy in controlling D/A blocks through space. 相似文献
6.
Kong Ji-Zhou Ren Chong Jiang You-Xuan Zhou Fei Yu Chao Tang Wei-Ping Li Hui Ye Sheng-Yi Li Jun-Xiu 《Journal of Solid State Electrochemistry》2016,20(5):1435-1443
Journal of Solid State Electrochemistry - Li2TiO3 is used as a novel coating material to modify Li(Li0.2Mn0.51Ni0.19Co0.1)O2 electrode to enhance the electrochemical performance of the host... 相似文献
7.
Zheng Li Jin-Lan Yu Sheng-Yi Shi Wei Zhu 《Phosphorus, sulfur, and silicon and the related elements》2013,188(5):1031-1037
A rapid method to N-acyl ureas from corresponding N-acyl thioureas is described. N-coumaroyl-N′-arylthioureas, which are easily prepared by the reaction of coumarin-3-carboxylic acid chloride with potassium thiocyanate and arylamines, can be expeditiously transformed into corresponding N-acyl ureas via r.t. grinding with wet silica supported potassium permanganate under solvent-free conditions in an excellent yield. 相似文献
8.
Shang-Hao Liu Yen-Pin Yu Yu-Chi Lin Sheng-Yi Weng Tung-Feng Hsieh Hung-Yi Hou 《Journal of Thermal Analysis and Calorimetry》2014,116(3):1361-1367
Azo compounds are widely used in dyes, pigments, blowing agents, and initiators. Unfortunately, these compounds contain the bivalent –N–N– composition which might be cleavaged readily even under high ambient temperature. The self-accelerating decomposition might cause a runaway reaction and lead to a fire or explosion when the cooling system fails or other upsets occur. To investigate the thermal stability parameters of 2,2′-azobis(isobutyronitrile) with thermal hazard and mechanism, differential scanning calorimetry and thermal activity monitor III were applied with non-isothermal method and isothermal method to obtain onset temperature (T 0), maximum temperature (T max), and heat of decomposition (ΔH d). Thermal stability parameters play a pivotal role in thermal analysis, leading particularly to complex evaluation of the inherently safer design during preparation, processing, transport, or storage. The results provide sufficient thermokinetic parameters for process safety in terms of proactive loss prevention program. 相似文献
9.
通过掺杂吸收光谱在可见光波段的量子点可提高聚合物对可见光的吸收,因此掺杂CdSe/ZnS核-壳结构量子点(CQDs)能提高聚(3-己基噻吩):[6,6]-苯基-C61-丁酸甲酯(P3HT:PCBM)体异质结太阳电池的能量转换效率.本文研究了CdSe/ZnS量子点在P3HT:PCBM中的不同掺杂比例及其表面配体对太阳电池光伏性能的影响,优化器件ITO(氧化铟锡)/PEDOT:PSS(聚(3,4-乙撑二氧噻吩:聚苯乙烯磺酸)/P3HT:PCBM:(CdSe/ZnS)/Al的能量转换效率达到了3.99%,与相同条件下没有掺杂量子点的参考器件ITO/PEDOT:PSS/P3HT:PCBM/Al相比,其能量转换效率提高了45.1%. 相似文献
10.
利用交流阻抗谱技术,研究了有机发光二极管ITO/Alq3(90 nm)/Al的载流子传导机理.根据器件对不同频率的响应曲线及其等效电路模型,该器件可看作是由并联的电阻Rp和电容Cp再与电阻Rs串联而成,并根据实验数据求出了Rp,Cp和Rs的数值.实验结果表明器件的载流子传输机理属于指数分布式的陷阱电荷限制电流,其介电弛豫时间随偏压的增加而逐渐减小.
关键词:
3')" href="#">Alq3
陷阱电荷限制电流
交流阻抗谱
有机发光二极管 相似文献