Molecular dynamics simulations show crystalline MoS2 slides with near-zero friction while amorphous MoS2 has high friction, and crystalline samples appear more wear-resistant.
4 We modeled MoS2 in various con=igurations, including crystalline, polycrystalline (PC), and amorphous structures
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Effect of crystallinity on the frictional and wear performance of molybdenum disulfide: A molecular dynamics study
Molecular dynamics simulations show crystalline MoS2 slides with near-zero friction while amorphous MoS2 has high friction, and crystalline samples appear more wear-resistant.