V
Visit Vao-soongnern
Researcher at Suranaree University of Technology
Publications - 51
Citations - 413
Visit Vao-soongnern is an academic researcher from Suranaree University of Technology. The author has contributed to research in topics: Polymer & Chemistry. The author has an hindex of 9, co-authored 40 publications receiving 302 citations. Previous affiliations of Visit Vao-soongnern include University of Akron.
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Miscibility of chitosan/poly(ethylene oxide) blends and effect of doping alkali and alkali earth metal ions on chitosan/PEO interaction
TL;DR: In this article, the effect of K + and Ca 2+ doping on the CS/PEO interaction was investigated and the correlation between the dynamic behavior and the interaction of K+ and C 2+ in the CS and PEO blend matrix was shown.
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Molecular modeling simulation and experimental measurements to characterize chitosan and poly(vinyl pyrrolidone) blend interactions
TL;DR: In this article, the intermolecular interaction between chitosan and poly(vinyl pyrrolidone) (PVP) was experimentally investigated using 13C cross-polarization magic angle-spinning nuclear magnetic resonance (13C CP/MAS NMR) and diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS).
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Simulation of an amorphous polyethylene nanofiber on a high coordination lattice
TL;DR: In this article, Monte Carlo simulations of polyethylene (PE) melts and thin films have been performed on the second nearest neighbor diamond (2nnd) lattice by including short and long range interactions.
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Molecular simulation and experimental studies of the miscibility of polylactic acid/polyethylene glycol blends
TL;DR: In this article, computer simulation and experiments were performed to investigate the miscibility of PLA/PEG blends with different PEG concentrations, and the calculated χ parameter and radial distribution function suggest that the PLA and PEG blends are likely miscible at low pEG concentrations (10-30-wt), but they become apparently immiscible at higher pEG content (>50-wt%).
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Characterization of Cimetidine–Piroxicam Coprecipitate Interaction Using Experimental Studies and Molecular Dynamic Simulations
TL;DR: Molecular dynamic simulation was performed for the first time for this type of study to indicate the specific groups involved in the interactions based on radial distribution function (RDF) analyses, and results are consistent with, and complementary to the experimental analyses.