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首页> 外文期刊>Electrochimica Acta >Tailoring Ni-based catalyst by alloying with transition metals (M = Ni, Co, Cu, and Fe) for direct hydrocarbon utilization of energy conversion devices
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Tailoring Ni-based catalyst by alloying with transition metals (M = Ni, Co, Cu, and Fe) for direct hydrocarbon utilization of energy conversion devices

机译:通过用过渡金属(m = Ni,Co,Cu和Fe)通过用于直接烃利用能量转换装置来剪裁Ni基催化剂

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There is increasing demand for versatile catalysts for direct hydrocarbon utilization with the coming of hydrocarbon economy. The catalysts are required to possess both high catalytic activities and excellent carbon coking tolerance for the hydrocarbon oxidation process. In this regard, we considered Ni-based alloy catalysts, e. g. Ni-Co, Ni-Cu, and Ni-Fe, which are expected to provide synergistic effects from the high catalytic activities of Ni and the high carbon coking tolerance of transition metals. We conduct a systematic investigation of catalytic effects on the electrochemical properties and the carbon coking tolerance of the candidates. Moreover, the binding strengths of H,O, and C species with each alloy catalyst were examined via density functional theory (DFT) calculations, providing insight into the trend of catalytic activity and carbon coking tolerance. In this study, the single cell for the solid oxide fuel cell with Ni-Fe catalyst shows the best electrochemical performance, 0.81 and 0.30 W cm (2) at 700 degrees C under H2 and C3H8, respectively, with excellent tolerance against carbon deposition.(C) 2016 Elsevier Ltd. All rights reserved.
机译:随着碳氢化合物经济的到来,对多种烃利用的通用催化剂的需求越来越大。催化剂需要具有高催化活性和用于烃氧化过程的优异的碳焦化耐受性。在这方面,我们认为Ni基合金催化剂,例如G。 Ni-Co,Ni-Cu和Ni-Fe,预期从Ni的高催化活性和过渡金属的高碳焦化耐受性提供协同作用。我们对候选物的电化学性质和碳焦化耐受性进行了系统的催化作用。此外,通过密度泛函理论(DFT)计算检查HO,O和C物种H,O和C物种的结合强度,提供洞察催化活性和碳焦化耐受性的趋势。在该研究中,具有Ni-Fe催化剂的固体氧化物燃料电池的单细胞分别显示出在H 2和C 3 H 2下的700℃下的最佳电化学性能,0.81和0.30Wcm(2),其具有优异的碳沉积耐受性。 (c)2016 Elsevier有限公司保留所有权利。

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