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Thiophene adsorption on phosphorus- and nitrogen-doped graphites: Control of desulfurization properties of carbon materials by heteroatom doping

机译:磷和氮掺杂石墨上的噻吩吸附:通过杂原子掺杂控制碳材料的脱硫性能

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The amounts of adsorbed thiophene were compared among phosphorus-and nitrogen-doped graphite and graphite damaged by Ar+ irradiation to clarify the influence of heteroatom doping on the adsorptive desulfurization properties of pi-conjugated carbon materials. On the basis of thiophene coverages estimated from X-ray photoelectron spectroscopy, Phosphorus-doped graphite had an adsorption ability that was 10-20 times larger than that of Nitrogen-doped graphite, indicating that the adsorptive desulfurization property of carbon largely depends on dopant atoms. Polarization dependent analysis using near-edge X-ray absorption fine structure spectroscopy was used to distinguish the configurations at dopant sites, indicating that the curved structures of phosphorus sites exhibited approximately 10 times greater adsorption abilities when compared with the planar structures. Theoretical simulation using molecular orbital calculations indicated different dopant effects between phosphorus and nitrogen along with different thiophene adsorption behaviors between planar and curved structures. Finally, experimental thiophene desorption results obtained at different temperatures revealed an advantage of phosphorus doping for reactivation. (C) 2015 Elsevier Ltd. All rights reserved.
机译:比较了磷和氮掺杂的石墨和Ar +辐照损坏的石墨的噻吩吸附量,以阐明杂原子掺杂对pi共轭碳材料的吸附脱硫性能的影响。根据X射线光电子能谱估计的噻吩覆盖率,掺磷石墨的吸附能力是掺氮石墨的10-20倍,这表明碳的吸附脱硫性能主要取决于掺杂原子。 。使用近边缘X射线吸收精细结构光谱的偏振相关分析用于区分掺杂剂位点处的构型,表明与平面结构相比,磷位点的弯曲结构表现出约10倍大的吸附能力。使用分子轨道计算的理论模拟表明,磷和氮之间的掺杂效应不同,平面和弯曲结构之间的噻吩吸附行为也不同。最后,在不同温度下获得的噻吩解吸实验结果表明,磷掺杂对于再活化具有优势。 (C)2015 Elsevier Ltd.保留所有权利。

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