2020
DOI: 10.1007/s40544-020-0459-z
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A molecular dynamics study on the tribological behavior of molybdenum disulfide with grain boundary defects during scratching processes

Abstract: The effect of grain boundary (GB) defects on the tribological properties of MoS2 has been investigated by molecular dynamics (MD) simulations. The GB defects-containing MoS2 during scratching process shows a lower critical breaking load than that of indentation process, owing to the combined effect of pushing and interlocking actions between the tip and MoS2 atoms. The wear resistance of MoS2 with GB defects is relevant to the misorientation angle due to the accumulation of long Mo-S bonds around the GBs. Weak… Show more

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Cited by 24 publications
(14 citation statements)
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“…Until now, it is a pity that simulation and modeling are seldomly used in depicting tribological processes and revealing the improved tribological performance in MMNCs. To fully understand the anti-wear mechanisms in MMNCs, simulation and modeling from atomic scale [104] up to macroscopic phenomena would be useful [162,163].…”
Section: Modeling and Simulationmentioning
confidence: 99%
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“…Until now, it is a pity that simulation and modeling are seldomly used in depicting tribological processes and revealing the improved tribological performance in MMNCs. To fully understand the anti-wear mechanisms in MMNCs, simulation and modeling from atomic scale [104] up to macroscopic phenomena would be useful [162,163].…”
Section: Modeling and Simulationmentioning
confidence: 99%
“…With the development of first-principle calculation [164], molecular dynamics (MD) simulation [60,163], etc., the MMNC tribological performance could be better correlated with the enhanced mechanical properties like microscopic pull out force [60], as shown in Fig. 18.…”
Section: Modeling and Simulationmentioning
confidence: 99%
See 1 more Smart Citation
“…Adapted from ( Li H. et al, 2017 ) (F) MD simulations about the change of friction force and the average number of broken Mo‐S bonds during the scratching process of the MoS 2 without (f 1 ) and with (f 2 ) defects. Adapted from Wei et al (2021) .…”
Section: Two-dimensional Materialsmentioning
confidence: 99%
“…The atomic structure defects exist inevitably by nature, which have a substantial effect on physicochemical properties of 2D materials, such as optical, [12] electrical, [5,13] tribological, [14,15] and mechanical [16] properties. The accurate defect quantification is an essential task to achieve the reliable material property control.…”
Section: Introductionmentioning
confidence: 99%