Dipartimento Agricoltura Ambiente Alimenti (DAAA), Università del Molise, Via De Sanctis 86100, Campobasso (CB), Italy.
Dipartimento Agricoltura Ambiente Alimenti (DAAA), Università del Molise, Via De Sanctis 86100, Campobasso (CB), Italy.
Chemosphere. 2015 Nov;138:821-8. doi: 10.1016/j.chemosphere.2015.08.010. Epub 2015 Aug 24.
Atomic force microscopy in contact (AFM-C) mode was used to investigate the molecular dynamics of leonardite humic acid (HA) aggregate formed at different pH values. HA nanoparticles dispersed at pH values ranging from 2 to 12 were observed on a mica surface under dry conditions. The most clearly resolved and well-resulted AFM images of single particle were obtained at pH 5, where HA appeared as supramolecular particles with a conic shape and a hole in the centre. Those observations suggested that HA formed under these conditions exhibited a pseudo-amphiphilic nature, with secluded hydrophobic domains and polar subunits in direct contact with hydrophilic mica surface. Based on molecular simulation methods, a lignin-carbohydrate complex (LCC) model was proposed to explain the HA ring-like morphology. The LCC model optimized the parameters of β-O-4 linkages between 14 units of 1-4 phenyl propanoid, and resulted in an optimized structure comprising 45-50 linear helical molecules looped spirally around a central cavity. Those results added new insights on the adsorption mechanism of HA on polar surfaces as a function of pH, which was relevant from the point of view of natural aggregation in soil environment.
原子力显微镜接触模式(AFM-C)用于研究不同 pH 值下形成的褐煤腐殖酸(HA)聚集体的分子动力学。在干燥条件下,在云母表面上观察到在 pH 值范围为 2 至 12 的分散的 HA 纳米颗粒。在 pH 5 时获得了最清晰分辨和最佳结果的单个颗粒的 AFM 图像,其中 HA 呈现出具有中心孔的锥形超分子颗粒。这些观察结果表明,在这些条件下形成的 HA 表现出拟两亲性,具有隔离的疏水区和与亲水云母表面直接接触的极性亚基。基于分子模拟方法,提出了木质素-碳水化合物复合物(LCC)模型来解释 HA 的环状形态。LCC 模型优化了 14 个 1-4 苯丙烷单元之间的β-O-4 键的参数,得到了一个包含 45-50 个线性螺旋分子的优化结构,这些分子围绕中央腔螺旋式地缠绕在一起。这些结果为 HA 在不同 pH 值下在极性表面上的吸附机制提供了新的见解,这从土壤环境中自然聚集的角度来看是相关的。