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首页> 外文期刊>International journal of hydrogen energy >Molybdenum-loaded 1,5-diaminonaphthalene/ZnO materials with improved electrical properties and affinity towards hydrogen at ambient conditions
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Molybdenum-loaded 1,5-diaminonaphthalene/ZnO materials with improved electrical properties and affinity towards hydrogen at ambient conditions

机译:负载钼的1,5-二氨基萘/ ZnO材料在环境条件下具有改善的电性能和对氢的亲和力

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Mo/DAN/ZnO was successfully synthesized through ZnO impregnation in a 1,5-diaminonaphthalene (DAN) solution followed by a dispersion of molybdenum nano particles (MoNPs). The resulting material was characterized by X-ray powder diffractometry, transmission electron microscopy, UV-diffuse reflectance, FT-IR spectrophotometery and complex impedance spectroscopy. No changes in the hexagonal shape of the ZnO crystals were noticed after modifications, but slight decrease in the optical band gap energy of Mo/DAN/ZnO was registered after incorporation of MoNPs and DAN. The effects of the surface groups of Mo/DAN/ZnO and charge transfer were found to be almost proportional to the capacitance. Mo/DAN/ZnO also displayed higher affinity towards hydrogen as compared to DAN/ZnO and ZnO. Hydrogen was found to adsorb almost instantly at ambient temperature and pressure, but maximum uptakes can be achieved only after long saturation time. This was explained in terms of diffusion hindrance. The results obtained herein open new prospects for Mo-loaded metal oxide as low cost electrode material and hydrogen storage matrice. (c) 2016 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
机译:通过在1,5-二氨基萘(DAN)溶液中进行ZnO浸渍,然后分散钼纳米颗粒(MoNPs),成功合成了Mo / DAN / ZnO。所得材料通过X射线粉末衍射,透射电子显微镜,UV-漫反射,FT-IR分光光度法和复阻抗谱进行表征。改性后,未发现ZnO晶体的六边形形状发生变化,但在掺入MoNPs和DAN后,Mo / DAN / ZnO的光学带隙能量略有下降。发现Mo / DAN / ZnO表面基团和电荷转移的影响几乎与电容成正比。与DAN / ZnO和ZnO相比,Mo / DAN / ZnO对氢的亲和力也更高。发现氢气在环境温度和压力下几乎立即吸附,但是只有在长时间的饱和后才能实现最大吸收。这是根据扩散障碍来解释的。本文获得的结果为作为低成本电极材料和储氢基质的Mo负载金属氧化物开辟了新的前景。 (c)2016氢能出版物有限公司。由Elsevier Ltd.出版。保留所有权利。

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