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Molecular Simulation Volume 38, 2012 - Issue 8-9: New Developments in Molecular Simulation
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Original Articles

Atomistic simulations of vinyl polymers

Armand Soldera Département de Chimie, Centre Québécois des Matériaux Fonctionnels, Université de Sherbrooke, Sherbrooke, Québec, Canada, J1K 2R1Correspondence[email protected]
Pages 762-771 | Received 01 Feb 2012, Accepted 15 Mar 2012, Published online: 04 Jul 2012

Citations (13)

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Read on this site (2)

Mattia Felice Palermo, Federico Bazzanini, Luca Muccioli & Claudio Zannoni. (2017) Is the alignment of nematics on a polymer slab always along the rubbing direction? A molecular dynamics study. Liquid Crystals 44:12-13, pages 1764-1774.
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F. Porzio, É. Cuierrier, C. Wespiser, S. Tesson, R. S. Underhill & A. Soldera. (2017) Mechanical equilibrium, a prerequisite to unveil auxetic properties in molecular compounds. Molecular Simulation 43:3, pages 169-175.
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Articles from other publishers (11)

Armand Soldera. 2020. Opportunities for Fluoropolymers. Opportunities for Fluoropolymers 333 347 .
François Godey, Alexandre Fleury & Armand Soldera. (2019) Local dynamics within the glass transition domain. Scientific Reports 9:1.
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Stefano Caputo, Antonio De Nicola, Greta Donati, Alessio David, Guido Raos & Giuseppe Milano. (2019) All-Atom Model of Atactic 2-Vinyl Pyridine Polymer: Structural Properties Investigation by Molecular Dynamics Simulations. Journal of The Electrochemical Society 166:9, pages B3309-B3315.
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Chaofu Wu. (2018) A multiscale scheme for simulating polymer Tg. Journal of Molecular Modeling 24:12.
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François Godey, Alexandre Fleury, Aziz Ghoufi & Armand Soldera. (2018) The extent of the glass transition from molecular simulation revealing an overcrank effect. Journal of Computational Chemistry 39:5, pages 255-261.
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Nobuhiro Yasoshima, Mizuki Fukuoka, Hiromi Kitano, Shigehiro Kagaya, Tatsuya Ishiyama & Makoto Gemmei-Ide. (2017) Diffusion-Controlled Recrystallization of Water Sorbed into Poly(meth)acrylates Revealed by Variable-Temperature Mid-Infrared Spectroscopy and Molecular Dynamics Simulation. The Journal of Physical Chemistry B 121:19, pages 5133-5141.
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Nasim Anousheh, François Godey & Armand Soldera. (2017) Unveiling the impact of regioisomerism defects in the glass transition temperature of PVDF by the mean of the activation energy. Journal of Polymer Science Part A: Polymer Chemistry 55:3, pages 419-426.
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Alexandre Fleury, Xu Li & Armand Soldera. (2017) Simulation of Small Molecules Permeation Through Polymer Matrix. Journal of Molecular and Engineering Materials 04:04, pages 1640018.
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A. Fleury, F. Godey, P. Laflamme, A. Ghoufi & A. Soldera. (2016) Is Fine-Grained Simulation Able to Propose New Polyelectrolyte Membranes?. Fuel Cells 16:6, pages 675-681.
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Armand Soldera, François Porzio & Nasim Anousheh. 2014. Handbook of Fluoropolymer Science and Technology. Handbook of Fluoropolymer Science and Technology 105 130 .
François Porzio, Etienne Levert, Richard Vadnais & Armand Soldera. (2014) New Insights into the Thermal Stability of the Smectic C Phase. The Journal of Physical Chemistry B 118:14, pages 4037-4043.
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