Literature DB >> 24650049

Molecular dynamics simulations of the adhesion of a thin annealed film of oleic acid onto crystalline cellulose.

Mir A A R Quddus1, Orlando J Rojas, Melissa A Pasquinelli.   

Abstract

Molecular dynamics simulations were used to characterize the wetting behavior of crystalline cellulose planes in contact with a thin oily film of oleic acid. Cellulose crystal planes with higher molecular protrusions and increased surface area produced stronger adhesion if compared to other crystal planes due to enhanced wetting and hydrogen bonding. The detailed characteristics of crystal plane features and the contribution of directional hydrogen bonding was investigated. Similarly, oleophilicity of the cellulose planes increased with the increase in surface roughness and number of directional hydrogen bonds. These results correlate with conclusions drawn from experimental studies such as adhesion of an ink vehicle on cellulose surface.

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Year:  2014        PMID: 24650049     DOI: 10.1021/bm500088c

Source DB:  PubMed          Journal:  Biomacromolecules        ISSN: 1525-7797            Impact factor:   6.988


  3 in total

1.  Adhesion and Cohesion of Silica Surfaces with Quartz Cement: A Molecular Simulations Study.

Authors:  Sameer Al-Hajri; Daniel Bahamon; Md Motiur Rahman; Mohammed Haroun; Lourdes F Vega
Journal:  ACS Omega       Date:  2022-06-23

2.  Adsorption and Assembly of Cellulosic and Lignin Colloids at Oil/Water Interfaces.

Authors:  Long Bai; Luiz G Greca; Wenchao Xiang; Janika Lehtonen; Siqi Huan; Robertus Wahyu N Nugroho; Blaise L Tardy; Orlando J Rojas
Journal:  Langmuir       Date:  2018-08-03       Impact factor: 3.882

3.  Bioinspired pressure-sensitive adhesive: evaluation of the effect of dopamine methacrylamide comonomer as a general property modifier using molecular dynamics simulation.

Authors:  Mahmoud Heydari; Farhad Sharif; Morteza Ebrahimi
Journal:  RSC Adv       Date:  2021-06-08       Impact factor: 4.036

  3 in total

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