Pai-Yi Hsiao
National Tsing Hua University
70 Papers
346 Citations
Pai-Yi Hsiao is an academic researcher from National Tsing Hua University. The author has contributed to research in topics: Fractal & Polyelectrolyte. The author has an hindex of 19, co-authored 64 publications. Previous affiliations of Pai-Yi Hsiao include University of Paris & University of Illinois at Urbana–Champaign.
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Papers
Chain morphology, swelling exponent, persistence length, like-charge attraction, and charge distribution around a chain in polyelectrolyte solutions : Effects of salt concentration and ion size studied by molecular dynamics simulations
TL;DR: In this paper, a coarse-grained model of polyelectrolytes in tetravalent salt solutions is intensively investigated by a coarse grained model and the concentration of salt and the size of counterions are found playing a decisive role on chain properties.
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Chain morphology, swelling exponent, persistence length, like-charge attraction, and charge distribution around a chain in polyelectrolyte solutions: effects of salt concentration and ion size studied by molecular dynamics simulations
TL;DR: In this article, a coarse-grained model of polyelectrolytes in tetravalent salt solutions is intensively investigated by a coarse grained model, where the concentration of salt and the size of counterions are found playing a decisive role on chain properties.
57
Overcharging, charge inversion and reentrant condensation: Using highly-charged polyelectrolytes in tetravalent salt solutions as an example of study
TL;DR: A disconnection of resolubilization of polyelectrolyte condensates at high salt concentration with charge inversion is suggested, suggesting the importance of ion excluded volume.
42
Roles of nanolayer and particle size on thermophysical characteristics of ethylene glycol-based copper nanofluids
TL;DR: In this article, the authors used the molecular dynamics simulation to calculate the thermal conductivity of the nanofluid with nanoparticle size up to 2000 A by the application of distinct thermal conductivities in the nanolayers around nanoparticle obtained from MD simulations.
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Wettability of Graphene-Coated Surface: Free Energy Investigations Using Molecular Dynamics Simulation
TL;DR: In this paper, the authors provided microscopic and thermodynamic perspectives into the wettability of graphene-coated surfaces by molecular dynamics simulations along with free energy calculations utilizing the umbrella sampling.
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