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聚乙二醇对二氧化铅电沉积机理的影响 被引量:1
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作者 杜重麟 闫文 +1 位作者 余强 朱薇 《化学研究与应用》 CSCD 北大核心 2017年第12期1817-1825,共9页
为研究有机添加剂聚乙二醇(PEG)对电沉积PbO_2的影响,在含有PEG的硝酸盐体系中,制备了Ti/PbO_2电极材料。利用XRD,SEM,研究了PbO_2电极材料的物相组成及镀层形貌;利用循环伏安法和计时电流法,结合Scharifker-Hill(SH)三维成核模型,研究... 为研究有机添加剂聚乙二醇(PEG)对电沉积PbO_2的影响,在含有PEG的硝酸盐体系中,制备了Ti/PbO_2电极材料。利用XRD,SEM,研究了PbO_2电极材料的物相组成及镀层形貌;利用循环伏安法和计时电流法,结合Scharifker-Hill(SH)三维成核模型,研究了PEG对PbO_2电沉积行为及电结晶动力学过程的影响。结果表明:制备的镀层为β-PbO_2,PEG可改变晶面择优生长取向,但不改变晶型;PbO_2晶粒的长大遵循"广义电化学综合生长机理",PEG可细化PbO_2晶粒,消除镀层缺陷;PEG不仅提高了PbO_2在基体上的沉积量,而且加强了PbO_2自身的催化效果,促进其进一步沉积;PEG的加入提高了Pb^(2+)的扩散系数,有利于Pb^(2+)向电极界面的扩散;PEG使PbO_2电结晶由连续成核转变为瞬时成核,同时,也使二氧化铅形核速率加快,但其成核量却显著减少。 展开更多
关键词 PEG PbO2结构 沉积行为 电结晶动力学
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Kinetics analysis of Ni-TiO_2 composite system during initial stages of electro-crystallization 被引量:1
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作者 胡炜 谭澄宇 +2 位作者 崔航 刘宇 郑子樵 《Journal of Central South University》 SCIE EI CAS 2010年第3期460-466,共7页
The initial stage of Ni-TiO2 composite system electrodeposition on glassy carbon electrode from an acidic solution of nickel sulfate was investigated using cyclic voltammetry (CV), chronoamperometry (CA) and elect... The initial stage of Ni-TiO2 composite system electrodeposition on glassy carbon electrode from an acidic solution of nickel sulfate was investigated using cyclic voltammetry (CV), chronoamperometry (CA) and electrochemical impedance spectroscopy (EIS). Analysis of current density-time transients was performed using the nonlinear fitting procedure and electrochemical impedance spectroscopy was simulated by Z-view software. Besides, the surface morphology of Ni-TiO2 co-deposition at the initial stage was observed by scanning electron microscopy (SEM). The results show that, in the case of low overpotential (-790 mV vs SCE), the presence of TiO2 particles in the plating bath makes the nucleation relaxation time tm^x decreased clearly. Meanwhile, the electro-crystallization of Ni-TiO2 system follows a Scharifker-Hills (SH) progressive nucleation/growth mechanism. While in the case of higher overpotential, the presence of the TiO2 particles in solution makes the nucleation relaxation time tmax increased. At -850 mV (vs SCE), the co-deposition of Ni-TiO2 system meets SH instantaneous nucleation/growth mechanism. The results of impedance spectra show that the appearance of the characteristic inductive loops represents the nucleation/growth of nickel and the presence of TiO2 particles reduces the charge transfer resistance of solution. The SEM observation confirms that TiO2 particles can be considered as favorable sites for nickel nucleating. 展开更多
关键词 Ni-TiO2 system KINETICS electro-crystallization cyclic voltammetry electrochemical impedance spectroscopy
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Electronic structure, optical properties, and lattice dynamics in atomically thin indium selenide flakes 被引量:2
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作者 Juan F. Sanchez-Royo Suillermo Munoz-Matutano +9 位作者 Mauro Brotons-Gisbert Juan P. Martinez-Pastor Alfredo Segura Andres Cantarero Rafael Mata Josep Canet-Ferrer Gerard Tobias Enric Canadell Jose Marques-Hueso Brian D. Gerardot 《Nano Research》 SCIE EI CAS CSCD 2014年第10期1556-1568,共13页
The progressive stacking of chalcogenide single layers gives rise to two- dimensional semiconducting materials with tunable properties that can be exploited for new field-effect transistors and photonic devices. Yet t... The progressive stacking of chalcogenide single layers gives rise to two- dimensional semiconducting materials with tunable properties that can be exploited for new field-effect transistors and photonic devices. Yet the properties of some members of the chalcogenide family remain unexplored. Indium selenide (InSe) is attractive for applications due to its direct bandgap in the near infrared, controllable p- and n-type doping and high chemical stability. Here, we reveal the lattice dynamics, optical and electronic properties of atomically thin InSe flakes prepared by micromechanical cleavage. Raman active modes stiffen or soften in the flakes depending on which electronic bonds are excited. A progressive blue-shift of the photoluminescence peaks is observed for decreasing flake thickness (as large as 0.2 eV for three single layers). First-principles calculations predict an even larger increase in the bandgap, 0.40 eV, for three single layers, and as much as 1.1 eV for a single layer. These results are promising from the point of view of the versatility of this material for optoelectronic applications at the nanometer scale and compatible with Si and III-V technologies. 展开更多
关键词 indium selenide two-dimensional flakes micro-Raman spectroscopy MICRO-PHOTOLUMINESCENCE electronic structure
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