The Tribological Properties of Reduced Graphene Oxide Doped by N and B Species with Different Configurations

被引:32
作者
Song, Wei [1 ]
Chen, Pin [5 ]
Yan, Jincan [1 ,4 ]
Zhu, Wenshuai [3 ]
Ji, Hongbing [1 ,2 ]
机构
[1] Sun Yat Sen Univ, Fine Chem Ind Res Inst, Sch Chem, Guangzhou 510275, Peoples R China
[2] Guangdong Univ Petrochem Technol, Sch Chem Engn, Maoming 525000, Peoples R China
[3] Jiangsu Univ, Inst Energy Res, Sch Chem & Chem Engn, Zhenjiang 212013, Jiangsu, Peoples R China
[4] Beijing Univ Chem Technol, State Key Lab Chem Resource Engn, Beijing 100029, Peoples R China
[5] Sun Yat Sen Univ, Natl Supercomp Ctr Guangzhou, Sch Data & Comp Sci, Guangzhou 510006, Peoples R China
基金
中国国家自然科学基金;
关键词
Reduced graphene oxide; N and B species; configuration; tribological performance; adsorption; SUPERCRITICAL CO2-ASSISTED DEPOSITION; OXYGEN REDUCTION REACTION; ENERGY EFFICIENCY; HIGH-TEMPERATURE; WEAR BEHAVIOR; BORON-NITRIDE; LOW-FRICTION; NITROGEN; LUBRICANT; PERFORMANCE;
D O I
10.1021/acsami.0c03467
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Reduced graphene oxide (rGO) was doped by nitrogen (N) and/or boron (B), leading to four different configurations: N-rGO (N-doped rGO), B-rGO (B-doped rGO), N-B-rGO (N and B codoped rGO with formation of B-N bond), and N,B-rGO (N and B isolate-doped rGO without formation of B-N bond). The preparations of different configurations were controlled by the chemical vapor deposition procedure, and their structures were further confirmed by Fourier transform infrared (FTIR) spectroscopy, X-ray photoelectron spectroscopy (XPS), Raman spectroscopy, and X-ray diffraction (XRD). The tribological performance of these was tested via a ball-on-flat tribometer under 5 N load. N,B-rGO displayed better friction-reducing and antiwear performance than N-rGO and B-rGO, while N-B-rGO presented poorer tribological properties. The morphology and components of the wear track after friction were further explored, revealing that N,B-rGO can be adsorbed on the rubbing surface to form a graphene-based protective layer, while N-B-rGO cannot. In addition, first-principles calculations based on density functional theory further confirmed a stronger interfacial energy of N,B-rGO on steel surface than that of N-B-rGO on the steel surface, which was in accordance with the experimental results.
引用
收藏
页码:29737 / 29746
页数:10
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