Molecular Dynamics Study of Spherical Aggregates of Chain Molecules at Different Degrees of Hydrophilicity in Water Solution

Langmuir ◽  
2001 ◽  
Vol 17 (16) ◽  
pp. 5103-5110 ◽  
Author(s):  
Fabio Sterpone ◽  
Giuseppe Briganti ◽  
Carlo Pierleoni
Keyword(s):  
Molecular Dynamics ◽  
Water Solution ◽  
Chain Molecules

scholarly journals Insight into Cellulose Dissolution with the Tetrabutylphosphonium Chloride–Water Mixture using Molecular Dynamics Simulations

Polymers ◽  
2020 ◽  
Vol 12 (3) ◽  
pp. 627 ◽  
Author(s):  
Brad Crawford ◽  
Ahmed E. Ismail
Keyword(s):  
Molecular Dynamics ◽  
Hydrogen Bonding ◽  
Molecular Dynamics Simulations ◽  
Water Solution ◽  
Water Concentration ◽  
High Water ◽  
Water Mixture ◽  
Cellulose Dissolution ◽  
Working Together ◽  
Dynamics Simulations

All-atom molecular dynamics simulations are utilized to determine the properties and mechanisms of cellulose dissolution using the ionic liquid tetrabutylphosphonium chloride (TBPCl)–water mixture, from 63.1 to 100 mol % water. The hydrogen bonding between small and large cellulose bundles with 18 and 88 strands, respectively, is compared for all concentrations. The Cl, TBP, and water enable cellulose dissolution by working together to form a cooperative mechanism capable of separating the cellulose strands from the bundle. The chloride anions initiate the cellulose breakup, and water assists in delaying the cellulose strand reformation; the TBP cation then more permanently separates the cellulose strands from the bundle. The chloride anion provides a net negative pairwise energy, offsetting the net positive pairwise energy of the peeling cellulose strand. The TBP–peeling cellulose strand has a uniquely favorable and potentially net negative pairwise energy contribution in the TBPCl–water solution, which may partially explain why it is capable of dissolving cellulose at moderate temperatures and high water concentrations. The cellulose dissolution declines rapidly with increasing water concentration as hydrogen bond lifetimes of the chloride–cellulose hydroxyl hydrogens fall below the cellulose’s largest intra-strand hydrogen bonding lifetime.

Stochastic molecular dynamics study of trans–gauche isomerization processes in simple chain molecules

1980 ◽  
Vol 73 (8) ◽  
pp. 3688-3694 ◽  
Author(s):  
John A. Montgomery ◽  
Stephen L. Holmgren ◽  
David Chandler
Keyword(s):  
Molecular Dynamics ◽  
Chain Molecules ◽  
Simple Chain ◽  
Isomerization Processes

Molecular dynamics study of solvation in urea water solution

1984 ◽  
Vol 106 (20) ◽  
pp. 5786-5793 ◽  
Author(s):  
Robert A. Kuharski ◽  
Peter J. Rossky
Keyword(s):  
Molecular Dynamics ◽  
Water Solution

Molecular Dynamics Simulation of Diffusion of Vitamin C in Water Solution

2012 ◽  
Vol 30 (1) ◽  
pp. 115-120 ◽  
Author(s):  
Jianping Zeng ◽  
Aimin Wang ◽  
Xuedong Gong ◽  
Jingwen Chen ◽  
Song Chen ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Vitamin C ◽  
Water Solution ◽  
Dynamics Simulation
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