Molecular dynamics (MD) simulations have been used to examine the friction between commensurate self-assembled monolayers (SAMs) on Au (111). The discrepancy between sawtoothed friction force and the discontinuous molecular movements reveals the complex dynamics of the closed-packing chains under shearing. Molecules in the lower monolayer can be divided into two groups with a phase difference of π. The periodic motion of the molecules is not synchronous with the frictional stick-slip loops, which result in a second-order valley in friction curves.
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Univ Calif Merced, Dept Mech Engn, 5200 N Lake Rd, Merced, CA 95343 USAUniv Calif Merced, Dept Mech Engn, 5200 N Lake Rd, Merced, CA 95343 USA
Yang, Quanpeng
Nanney, Warren
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Univ Calif Merced, Dept Chem & Chem Biol, 5200 N Lake Rd, Merced, CA 95343 USAUniv Calif Merced, Dept Mech Engn, 5200 N Lake Rd, Merced, CA 95343 USA
Nanney, Warren
Hu, Xiaoli
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Univ Calif Merced, Dept Mech Engn, 5200 N Lake Rd, Merced, CA 95343 USAUniv Calif Merced, Dept Mech Engn, 5200 N Lake Rd, Merced, CA 95343 USA
Hu, Xiaoli
Ye, Tao
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Univ Calif Merced, Dept Chem & Chem Biol, 5200 N Lake Rd, Merced, CA 95343 USAUniv Calif Merced, Dept Mech Engn, 5200 N Lake Rd, Merced, CA 95343 USA
Ye, Tao
Martini, Ashlie
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Univ Calif Merced, Dept Mech Engn, 5200 N Lake Rd, Merced, CA 95343 USAUniv Calif Merced, Dept Mech Engn, 5200 N Lake Rd, Merced, CA 95343 USA