| Literature DB >> 26295541 |
Claudio Colombo1, Giuseppe Palumbo2, Ruggero Angelico2, Hyen Goo Cho3, Ornella Francioso4, Andrea Ertani5, Serenella Nardi5.
Abstract
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.Entities:
Keywords: Atomic force microscopy (AFM); Humic acid; Leonardite; Lignin–carbohydrate complex (LCC) model; Molecular conformation; Particle size
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Year: 2015 PMID: 26295541 DOI: 10.1016/j.chemosphere.2015.08.010
Source DB: PubMed Journal: Chemosphere ISSN: 0045-6535 Impact factor: 7.086