Superlubricity of Fullerene Derivatives Induced by Host-Guest Assembly

被引:33
|
作者
Tan, Shanchao [1 ,2 ]
Shi, Hongyu [1 ,2 ]
Fu, Lulu [6 ]
Ma, Jing [6 ]
Du, Xin [4 ]
Song, Jian [1 ]
Liu, Yuhong [1 ,3 ]
Zeng, Qingdao [2 ]
Xu, Haijun [4 ]
Wan, Junhua [5 ]
机构
[1] Tsinghua Univ, State Key Lab Tribol, Beijing 100084, Peoples R China
[2] Natl Ctr Nanosci & Technol NCNST, CAS Ctr Excellence Nanosci, CAS Key Lab Standardizat & Measurement Nanotechno, Beijing 100190, Peoples R China
[3] Univ Chinese Acad Sci, Ctr Mat Sci & Optoelect Engn, Beijing 100049, Peoples R China
[4] Nanjing Forestry Univ, Coll Chem Engn, Jiangsu Key Lab Biomass Based Green Fuels & Chem, Nanjing 210037, Peoples R China
[5] Hangzhou Normal Univ, Minist Educ, Key Lab Organosilicon Chem & Mat Technol, Hangzhou 310012, Peoples R China
[6] Nanjing Univ, Inst Theoret & Computat Chem, Sch Chem & Chem Engn, Nanjing 210023, Peoples R China
基金
中国国家自然科学基金;
关键词
superlubricity; fullerene derivatives; macrocycles; host-guest assembly; interaction energy; AB-INITIO CALCULATIONS; TRIBOLOGICAL PROPERTIES; SUPRAMOLECULAR CHEMISTRY; FORCE-FIELD; NANO-OIL; C-60; FRICTION; LUBRICATION; CALIBRATION; ENHANCEMENT;
D O I
10.1021/acsami.0c02726
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Fullerenes have been recognized as good candidates for solid lubricants. In this study, the microscale superlubricity of fullerene derivatives was accomplished by the construction of regular host-guest assembly structures. Herein, the host-guest assembly structures of fullerene derivatives were successfully constructed on a highly oriented pyrolytic graphite (HOPG) surface by introducing the macrocycles as the templates and were explicitly revealed by scanning tunneling microscopy (STM). Meanwhile, the nanotribological properties of the host-guest assemblies were measured using atomic force microscopy (AFM), revealing ultralow friction coefficients of 0.003-0.008, which could be attributed to the restriction on removal of fullerene molecules after introducing the templates. The interaction energies were calculated by density functional theory (DFT) method, which indicates the correlation between friction coefficients and interaction strength in the hostguest assemblies. The effort on fullerene-related superlubricity could extend the solid superlubrication systems and provide a novel pathway to explore the friction mechanisms at the molecular level.
引用
收藏
页码:18924 / 18933
页数:10
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