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β-硼烯中硫和铁的微波掺杂

Microwave Doping of Sulfur and Iron in β Borophene.

作者信息

Li Zhixuan, Guan Xinwei, Pandey Gaurav, Chahal Sumit, Bandyopadhyay Arkamita, Awasthi Kamalendra, Kumar Prashant, Vinu Ajayan

机构信息

Global Innovative Centre for Advanced Nanomaterials, School of Engineering, Faculty of Engineering and Built Environment, The University of Newcastle, Callaghan, NSW, 2308, Australia.

Malviya National Institute of Technology Jaipur, Jawahar Lal Nehru Marg, Jhalana Gram, Malviya Nagar, Jaipur, Rajasthan, 302017, India.

出版信息

Small. 2024 Sep;20(39):e2307610. doi: 10.1002/smll.202307610. Epub 2024 Feb 11.

Abstract

Borophene, a 2D material exhibiting unique crystallographic phases like the anisotropic atomic lattices of β and X phases, has attracted considerable attention due to its intriguing Dirac nature and metallic attributes. Despite surpassing graphene in electronic mobility, borophene's potential in energy storage and catalysis remains untapped due to its inherent electrochemical and catalytic limitations. Elemental doping emerges as a promising strategy to introduce charge carriers, enabling localized electrochemical and catalytic functionalities. However, effective doping of borophene has been a complex and underexplored challenge. Here, an innovative, one-pot microwave-assisted doping method, tailored for the β phase of borophene is introduced. By subjecting dispersed β borophene in dimethylformamide to controlled microwave exposure with sulfur powder and FeCl as doping precursors, S- and Fe doping in borophene can be controlled. Employing advanced techniques including high-resolution transmission electron microscopy, Raman spectroscopy, and X-ray photoelectron spectroscopy, confirm successful sulfur and iron dopant incorporation onto β borophene is confirmed, achieving doping levels of up to 11 % and 13 %, respectively. Remarkably, S- and Fe-doped borophene exhibit exceptional supercapacitive behavior, with specific capacitances of 202 and 120 F g, respectively, at a moderate current density of 0.25 A g.

摘要

硼烯是一种二维材料,呈现出独特的晶体学相,如β相和X相的各向异性原子晶格,因其引人入胜的狄拉克性质和金属属性而备受关注。尽管硼烯在电子迁移率方面超过了石墨烯,但由于其固有的电化学和催化局限性,其在能量存储和催化方面的潜力尚未得到开发。元素掺杂作为一种引入电荷载流子的有前景的策略,可实现局部的电化学和催化功能。然而,对硼烯进行有效掺杂一直是一个复杂且未充分探索的挑战。在此,介绍一种专为硼烯β相量身定制的创新型单步微波辅助掺杂方法。通过使二甲基甲酰胺中分散的β硼烯与硫粉和氯化铁作为掺杂前驱体进行受控的微波辐照,可控制硼烯中的硫和铁掺杂。采用包括高分辨率透射电子显微镜、拉曼光谱和X射线光电子能谱在内的先进技术,证实成功地将硫和铁掺杂剂掺入β硼烯中,掺杂水平分别高达11%和13%。值得注意的是,硫掺杂和铁掺杂的硼烯表现出优异的超级电容行为,在0.25 A g的中等电流密度下,比电容分别为202和120 F g。

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