材料科学
再分配(选举)
消散
电子
石墨烯
复合材料
凝聚态物理
化学物理
纳米技术
热力学
政治学
量子力学
政治
物理
法学
作者
Ziwen Cheng,Junhui Sun,Bozhao Zhang,Zhibin Lu,Fei Ma,Qi‐Chang He
标识
DOI:10.1002/admi.202101589
摘要
Abstract By first‐principles calculations, it is shown that the friction at solid‐solid interfaces between 2D nanomaterials (TDNMs), such as h ‐BN and graphene, can be reduced nearly to zero even if the normal load is smaller than 5 GPa. The quantitative analysis of interfacial charge density demonstrates a detailed process in which the pressure‐driven redistribution of electrons alters interlayer coupling of TDNMs and that reveals the electronic‐scale mechanism of pressure‐tunable lateral sliding at 2D commensurable interfaces. The shift of interlayer interaction results in sliding potential energy surface (PES) from a corrugated state to a flattened one and, eventually, to a counter‐corrugated one as the load increases. The flattened PES at new critical load implies the absence of any energy dissipation during interfacial sliding, i.e., the occurrence of superlubricity during interfacial sliding. These results also give rise to a quantitative model for the load‐dependent behavior of nano‐friction and promote the critical condition of the low‐pressure‐induced superlubricity to an experimentally feasible range.
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