School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, Sydney, NSW 2006, Australia.
Langmuir. 2012 Mar 6;28(9):4102-12. doi: 10.1021/la204701z. Epub 2012 Feb 24.
We have conducted molecular dynamics simulations to study the frictional properties of alkanethiols CH(3)(CH(2))(n-1)SH (Cn, 12 ≤ n ≤ 15) self-assembled monolayers (SAMs) on Au(111) surfaces, under various loading and shearing conditions. For the examined alkanethiols, we found some evidence of the friction coefficient being dependent on the number of carbon atoms in the molecule being odd or even. Alkanethiols with n = odd show consistently higher friction coefficients than those with n = even. Such odd-even effect seems to be independent of the sliding velocity. However, the effect is significant only at lower loads (<700 MPa). The structural origin of this odd-even effect has been discussed. The effect of loading on the structure is also studied. For dodecanethiol (n = 12) we find the film responds to increased loading initially by increasing the tilt and then by deformation of individual molecules. SAM-Au contacts under shear show periodic storage and release of energy and a clear stick-slip pattern in the shear stress, film thickness, and the tilt and tilt orientation angles.
我们进行了分子动力学模拟,以研究在 Au(111)表面上的各种加载和剪切条件下,烷硫醇 CH(3)(CH(2))(n-1)SH (Cn,12 ≤ n ≤ 15) 自组装单层 (SAM) 的摩擦特性。对于所研究的烷硫醇,我们发现摩擦系数取决于分子中碳原子数是奇数还是偶数的一些证据。具有 n = 奇数的烷硫醇的摩擦系数始终高于具有 n = 偶数的烷硫醇。这种奇偶效应似乎与滑动速度无关。然而,这种效应仅在较低的负载(<700 MPa)下才显著。讨论了这种奇偶效应的结构起源。还研究了加载对结构的影响。对于十二烷硫醇(n = 12),我们发现薄膜通过增加倾斜度然后通过单个分子的变形来响应增加的负载。剪切下的 SAM-Au 接触显示周期性的能量存储和释放,以及剪切应力、薄膜厚度以及倾斜和倾斜方向角度的明显粘滑模式。