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Effect of N-doping on the catalytic decomposition of hydrogen iodide over activated carbon: Experimental and DFT studies

机译:氮掺杂对活性炭上碘化氢催化分解的影响:实验和DFT研究

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摘要

A series of N-doped activated carbon (NAC) with varying N contents were prepared to study the effect of N-doping on hydrogen iodide (HI) decomposition over activated carbon in sulfur-iodine (SI) cycle for hydrogen production. Element analysis, XPS and N-2 adsorption were performed for samples' characterization. The HI conversion was proportional to the N content and the sample with 6.006% N content gave the highest HI conversion of 22.84%. Density functional theory (DFT) calculations confirmed the experimental results and elucidated the influence mechanism. The increase of N contents was favor to the decomposition of HI by enhancing the chemisorption of HI molecule on carbon structure. The role of N-doping was to remodel the local electronic density and charge distribution on the carbon surface. In addition, the effect of types of N-containing functional groups on HI decomposition was calculated. Results showed that the N-6 structure was conducive to the chemisorption of HI but N-5 and N-Q structures had a reverse effect. However, when the three N-containing functional groups exist simultaneously, the overall chemisorption of HI was enhanced, which, in turn, enhanced the decomposition of HI. This study can provide underlying guidance for preparing highly efficient NAC for HI decomposition. (C) 2019 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
机译:制备了一系列不同氮含量的N掺杂活性炭(NAC),以研究N-掺杂对硫-碘(SI)循环制氢过程中活性炭上碘化氢(HI)分解的影响。进行元素分析,XPS和N-2吸附以表征样品。 HI转化率与N含量成正比,N含量为6.006%的样品的HI转化率最高,为22.84%。密度泛函理论(DFT)的计算证实了实验结果并阐明了其影响机理。 N含量的增加通过增强HI分子在碳结构上的化学吸附作用而有利于HI的分解。 N掺杂的作用是重塑碳表面上的局部电子密度和电荷分布。另外,计算了含N官能团的种类对HI分解的影响。结果表明,N-6结构有利于HI的化学吸附,而N-5和N-Q结构则具有相反的作用。但是,当三个含氮官能团同时存在时,HI的整体化学吸附作用增强,继而增强了HI的分解。这项研究可以为制备用于HI分解的高效NAC提供基础指导。 (C)2019氢能出版物有限公司。由Elsevier Ltd.出版。保留所有权利。

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