Department of Mechanical Engineering, Imperial College London, South Kensington Campus, SW7 2AZ London, UK.
Institute of Molecular Science and Engineering, Imperial College London, South Kensington Campus, SW7 2AZ London, UK.
Soft Matter. 2022 Mar 2;18(9):1779-1792. doi: 10.1039/d1sm01720a.
We present a coarse-grained molecular model of the surface of human hair, which consists of a supported lipid monolayer, in the MARTINI framework. Using coarse-grained molecular dynamics (MD) simulations, we identify a lipid grafting distance that yields a monolayer thickness consistent with both atomistic MD simulations and experimental measurements of the hair surface. Coarse-grained models for fully-functionalised, partially damaged, and fully damaged hair surfaces are created by randomly replacing neutral thioesters with anionic sulfonate groups. This mimics the progressive removal of fatty acids from the hair surface by bleaching and leads to chemically heterogeneous surfaces. Using molecular dynamics (MD) simulations, we study the island structures formed by the lipid monolayers at different degrees of damage in vacuum and in the presence of polar (water) and non-polar (-hexadecane) solvents. We also use MD simulations to compare the wetting behaviour of water and -hexadecane droplets on the model surfaces through contact angle measurements, which are compared to experiments using virgin and bleached hair. The model surfaces capture the experimentally-observed transition of the hair surface from hydrophobic (and oleophilic) to hydrophilic (and oleophobic) as the level of bleaching damage increases. By selecting surfaces with specific damage ratios, we obtain contact angles from the MD simulations that are in good agreement with experiments for both solvents on virgin and bleached human hairs. To negate the possible effects of microscale curvature and roughness of real hairs on wetting, we also conduct additional experiments using biomimetic surfaces that are co-functionalised with fatty acids and sulfonate groups. In both the MD simulations and experiments, the cosine of the water contact angle increases linearly with the sulfonate group surface coverage with a similar slope. We expect that the proposed systems will be useful for future molecular dynamics simulations of the adsorption and tribological behaviour of hair, as well as other chemically heterogeneous surfaces.
我们提出了一个粗粒化的人发表面模型,该模型由一个支撑的脂质单层组成,位于 MARTINI 框架中。使用粗粒化分子动力学(MD)模拟,我们确定了一个脂质接枝距离,该距离产生的单层厚度与原子 MD 模拟和头发表面的实验测量一致。通过随机将中性硫酯替换为阴离子磺酸盐基团,创建了全功能、部分损伤和完全损伤的头发表面的粗粒化模型。这模拟了通过漂白从头发表面逐渐去除脂肪酸,导致化学异质表面。使用分子动力学(MD)模拟,我们研究了在不同损伤程度下,在真空中和在极性(水)和非极性(正十六烷)溶剂存在下,脂质单层形成的岛结构。我们还使用 MD 模拟通过接触角测量比较了水和正十六烷液滴在模型表面上的润湿行为,并将其与使用 virgin 和 bleached 头发的实验进行比较。该模型表面捕捉到了头发表面从疏水性(亲油性)到亲水性(疏油性)的实验观察到的转变,随着漂白损伤程度的增加。通过选择具有特定损伤比的表面,我们从 MD 模拟中获得的接触角与 virgin 和 bleached 人发上两种溶剂的实验结果非常吻合。为了消除真实头发微观曲率和粗糙度对润湿的可能影响,我们还使用与脂肪酸和磺酸盐基团共功能化的仿生表面进行了额外的实验。在 MD 模拟和实验中,水接触角的余弦值随磺酸盐基团表面覆盖率呈线性增加,斜率相似。我们期望所提出的系统将有助于未来头发吸附和摩擦学行为以及其他化学异质表面的分子动力学模拟。