Moire-Pattern Evolution Couples Rotational and Translational Friction at Crystalline Interfaces

被引:13
作者
Cao, Xin [1 ]
Silva, Andrea [2 ,3 ]
Panizon, Emanuele [4 ]
Vanossi, Andrea [2 ,3 ]
Manini, Nicola [5 ]
Tosatti, Erio [2 ,3 ,4 ]
Bechinger, Clemens [1 ]
机构
[1] Univ Konstanz, Fachbereich Phys, D-78464 Constance, Germany
[2] CNR, Ist Officina Mat, CNR IOM, SISSA, I-34136 Trieste, Italy
[3] Int Sch Adv Studies SISSA, Via Bonomea 265, I-34136 Trieste, Italy
[4] Abdus Salam Int Ctr Theoret Phys ICTP, Str Costiera 11, I-34151 Trieste, Italy
[5] Univ Milan, Diparnmento Fis, Via Celoria 16, I-20133 Milan, Italy
来源
PHYSICAL REVIEW X | 2022年 / 12卷 / 02期
基金
欧洲研究理事会;
关键词
SINGLE-MOLECULE; SUPERLUBRICITY; NANOTRIBOLOGY; DYNAMICS;
D O I
10.1103/PhysRevX.12.021059
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The sliding motion of objects is typically governed by their friction with the underlying surface. Compared to translational friction, however, rotational friction has received much less attention. Here, we experimentally and theoretically study the rotational depinning and orientational dynamics of twodimensional colloidal crystalline clusters on periodically corrugated surfaces in the presence of magnetically exerted torques. We demonstrate that the traversing of locally commensurate areas of the moire??pattern through the edges of clusters, which is hindered by potential barriers during cluster rotation, controls its rotational depinning. The experimentally measured depinning thresholds as a function of cluster size strikingly collapse onto a universal theoretical curve which predicts the possibility of a superlow-statictorque state for large clusters. We further reveal a cluster-size-independent rotation-translation depinning transition when lattice-matched clusters are driven jointly by a torque and a force. Our work provides guidelines to the design of nanomechanical devices that involve rotational motions on atomic surfaces.
引用
收藏
页数:14
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