Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation

Research article (Ceramics International, 2018) · cited 19× · AI/ML
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Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation

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Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation. Retrieved May 24, 2026, from https://4ort.xyz/entity/interfacial-molecular-deformation-mechanism-for-low-friction-of-mos2-determined-using-reaxff-md-simulation
MLA “Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/interfacial-molecular-deformation-mechanism-for-low-friction-of-mos2-determined-using-reaxff-md-simulation.
BibTeX @misc{4ortxyz_interfacial-molecular-deformation-mechanism-for-low-friction-of-mos2-determined-using-reaxff-md-simulation_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Interfacial molecular deformation mechanism for low friction of MoS2 determined using ReaxFF-MD simulation}}, year = {2026}, url = {https://4ort.xyz/entity/interfacial-molecular-deformation-mechanism-for-low-friction-of-mos2-determined-using-reaxff-md-simulation}, note = {Accessed: 2026-05-24}}
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