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1.
A two-step strategy has been developed for the preparation of pure cubic phase Co3O4 porous nanoplates with visible light photoluminescence.
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2.
α-Cobalt hydroxide is synthesized through a novel radiation-induced route using a cobalt nitrate hexahydrate isopropanol solution by irradiating 60Co γ-rays. The as-prepared product shows a layer-structured mesoporous morphology with an average size of 250 nm. Crystalline property analysis exhibits the presence α-Co(OH)2 as a predominant phase with a tiny amount of secondary phases of β-Co(OH)2 and CoO. X-ray photoelectron spectroscopy discloses the existence of Co as Co(OH)2 and CoO with a stoichiometric ratio of 76.7:23.3. In addition, the supercapacitive properties of the product are investigated using cyclic voltammetry and impedance spectroscopy in 1M KOH aqueous solution, showing a maximum capacitance value of 246.7 F g−1 at a scan rate of 5 mV s−1.  相似文献   

3.
The effect of an inert Co layer (0, 210, 480 nm) on the chemical interaction between Cu and Au in Au/β-Co(001)/Cu(001) epitaxial films has been investigated by X-ray diffraction, nuclear magnetic resonance, photoelectron spectroscopy, and magnetic structure measurements. Mixing at interfaces in Cu/β-Co(001) and Au/β-Co(001) bilayer films has not been revealed up to a temperature of 600°C. The solid-state synthesis of ordered CuAu| and CuAu∥ phases occurs through the Co inert buffer layer in Au/β-Co(001)/Cu(001) trilayer film systems with an increase in the annealing temperature. The initiation temperatures of the CuAu| and CuAu∥ phases increase only slightly with the thickness of the Co buffer layer. The assumption of the long range of the chemical interaction between Cu and Au through the chemically inert Co layer is justified using the performed investigations.  相似文献   

4.
用密度泛函方法,在ROB3LYP/SDD//ROB3LYP/ANI2MB水平上,对Cu(Ⅱ)-Co(Ⅱ)异双核配合物进行了理论计算,优化得到了它的单、三重态的平衡几何构型,计算了它们的谐振动频率.结果表明:该配合物分子的三重态比单重态稳定,电子自旋布居高度集中在Cu和Co原子上,体系中存在较弱的自旋离城效应.体系的前线分子轨道主要由Cu和Co原子的d轨道和配体原子的p轨道构成,这种构成有利于配体原子与Cu、Co原子之间的电子转移.期望这些研究为这类配合物的合成及分子组装分析研究提供理论参考.  相似文献   

5.
用密度泛函方法,在ROB3LYP/SDD//ROB3LYP/LANL2MB水平上,对Cu(Ⅱ)-Co(Ⅱ)异双核配合物进行了理论计算,优化得到了它的单、三重态的平衡几何构型,计算了它们的谐振动频率.结果表明:该配合物分子的三重态比单重态稳定,电子自旋布居高度集中在Cu和Co原子上,体系中存在较弱的自旋离域效应.体系的前线分子轨道主要由Cu和Co原子的d轨道和配体原子的p轨道构成,这种构成有利于配体原子与Cu、Co原子之间的电子转移.期望这些研究为这类配合物的合成及分子组装分析研究提供理论参考.  相似文献   

6.
用密度泛函方法,在ROB3LYP/SDD//ROB3LYP/LANL2MB水平上,对Cu(II)-Co(II)异双核配合物进行了理论计算,优化得到了它的单、三重态的平衡几何构型,计算了它们的谐振动频率.结果表明:该配合物分子的三重态比单重态稳定,电子自旋布居高度集中在Cu和Co原子上,体系中存在较弱的自旋离域效应.体系的前线分子轨道主要由Cu和Go原子的d轨道和配体原子的P轨道构成,这种构成有利于配体原子与Cu、Co原子之间的电子转移.期望这些研究为这类配合物的合成及分子组装分析研究提供理论参考.  相似文献   

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