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Molecular Simulation Volume 41, 2015 - Issue 10-12: Proceedings of the 3rd International Conference on Molecular Simulation
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Proceedings of the 3rd International Conference on Molecular Simulation

Diffusion mechanism of CO2 in a crystalline polymer membrane studied using model gases

Shunsuke AsahiDepartment of Applied Physics, Graduate School of Engineering, University of Fukui, Fukui910-8507, Japan
&
Yoshinori TamaiDepartment of Applied Physics, Graduate School of Engineering, University of Fukui, Fukui910-8507, JapanCorrespondence[email protected]
Pages 974-979 | Received 31 Jan 2014, Accepted 27 May 2014, Published online: 08 Jul 2014

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Kevin R. Arriola González, Alejandro Gil-Villegas & Susana Figueroa-Gerstenmaier. (2023) Quantum effects of hydrogen storage in ϵ and δ semicrystalline phases of syndiotactic polystyrene through adsorption. Molecular Physics 121:19-20.
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Articles from other publishers (4)

Yoshinori Tamai. (2022) Effective and efficient transport mechanism of CO in subnano-porous crystalline membrane of syndiotactic polystyrene . Journal of Membrane Science 646, pages 120202.
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Paola Rizzo, Antonietta Cozzolino & Gaetano Guerra. (2019) Chemical Stabilization of Hexanal Molecules by Inclusion as Guests of Nanoporous-Crystalline Syndiotactic Polystyrene Crystals. Macromolecules 52:6, pages 2255-2264.
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Yoshinori Tamai. (2018) Guest Occupation Effects on the Transition of Crystalline Syndiotactic Polystyrene: Selection Criteria for Fundamental Structures γ -I and γ -II. Macromolecular Theory and Simulations 27:6, pages 1800039.
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Yoshinori Tamai. (2017) Molecular dynamics simulations of structural transitions of crystalline polystyrene in response to external stresses and temperatures. Polymer 128, pages 177-187.
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