副教授
硕士生导师
教师拼音名称:pangbeili
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入职时间:2016-09-28
所在单位:材料物理教研室
学历:博士研究生
性别:女
学位:工学博士
职称:副教授
主要任职:材料物理教研室主任
毕业院校:韩国忠南大学
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关键字:N-DOPED GRAPHENE; OXYGEN REDUCTION; EFFICIENT ELECTROCATALYSTS; FACILE PREPARATION; NITROGEN; CO; SULFUR; EXFOLIATION; NANOSHEETS; FRAMEWORK
摘要:Metal-free and metal-based electrocatalysts are designed according to different principles, but there should be an intimate connection between them. In this work, a simple yet cost-effective strategy is proposed to etch and disperse graphene oxide (GO) and porous hollow carbon shell loaded with CoS2 (PHCS-CoS2) into a porous skeleton similar to "highway" to effectively "trap" graphene oxide quantum dots (GOQDs) via a one-step process. Due to interconnected networks and size effects, N-S codoped porous graphene carbon sheets along with GOQDs (N,S-PGCS(QDs)) have eminent properties for oxygen reduction reaction (ORR) and oxygen evolution reaction (OER). Furthermore, the metal-free system can be transformed to a metal-based electrocatalyst (N,S-PGCS(QDs)-Co1-xS/Co9S8) loaded with Co1-xS/Co9S8 nanohybrids, which demonstrates superior electrocatalytic characteristics than Pt/C + RuO2 in terms of half-wave potential (0.85 V), current density, methanol tolerance, the potential difference between E-ORR1/2 and EOER10 (0.68 V), and long-term stability. The Zn-air battery assembled with N,S-PGCS(QDs)-Co1-xS/Co9S8 shows a large peak power density of 168.2 mW cm(-2), a capacity performance up to 817.9 mAh g(-1), an ultra-high specific energy density of 973.3 Wh kg(Zn)(-1) and considerable durability. The findings above may provide a scalable synthetic guidance and a novel direction for the design of metal-free and metal-based electrocatalysts. (C) 2021 Elsevier Ltd. All rights reserved.
卷号:388
期号:
是否译文:否