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主題:
molecular dynamics
第 1 到 11 筆結果,共 11 筆。
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來源出版物
scopus
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全文
1
2021
Laminar HNb3O8-based membranes supported on anodic aluminum oxide with enhanced anti-swelling property for organic solvent nanofiltration
Nakagawa K; Kunimatsu M; Yasui K; Yoshioka T; Shintani T; Kamio E; Tung K.-L; Tsang S.C.E; Matsuyama H.; KUO-LUN TUNG
Journal of Membrane Science
2
2017
Exploration of the nanostructures and separation properties of cross-linked mixed matrix membranes using multiscale modeling
Chen T.-H.; Chen Y.-R.; Chen L.-H.; Chang K.-S.; Lin Y.-F.; Tung K.-L.
Journal of Membrane Science
9
8
3
2017
Water transport and ion rejection investigation for application of cyclic peptide nanotubes to forward osmosis process: A simulation study
Wu H.-C.; Yoshioka T.; Nakagawa K.; Shintani T.; Tsuru T.; Saeki D.; Chen Y.-R.; Tung K.-L.
; Matsuyama H.
Desalination
17
17
4
2016
Structural characteristics and transport behavior of triptycene-based PIMs membranes: A combination study using ab initio calculation and molecular simulations
Chen Y.-R.; Chen L.-H.; Chang K.-S.; Chen T.-H.; Lin Y.-F.; Tung K.-L.
Journal of Membrane Science
38
36
5
2014
Molecular modeling of poly(benzoxazole-co-imide) membranes: A structure characterization and performance investigation
Chang K.-S.; Wu Z.-C.; Kim S.; Tung K.-L.
; Lee Y.M.; Lin Y.-F.; Lai J.-Y.
Journal of Membrane Science
54
52
6
2012
Free volume and alcohol transport properties of PDMS membranes: Insights of nano-structure and interfacial affinity from molecular modeling
Chang K.-S.; Chung Y.-C.; Yang T.-H.; Lue S.J.; Tung K.-L.
; Lin Y.-F.
Journal of Membrane Science
98
91
7
2011
Molecular simulation of micro-structures and gas diffusion behavior of organic-inorganic hybrid amorphous silica membranes
Chang K.-S.; Yoshioka T.; Kanezashi M.; Tsuru T.; Tung K.-L.
Journal of Membrane Science
50
45
8
2011
Molecular dynamics simulations of polymeric structure and alcohol-membrane surface affinity of aromatic polyamide membranes
Chang K.-S.; Wang Y.-L.; Kang C.-H.; Wei H.-J.; Weng Y.-H.; Tung K.-L.
Journal of Membrane Science
27
24
9
2011
Insight into the grain boundary effect on the ionic transport of yttria-stabilized zirconia at elevated temperatures from a molecular modeling perspective
Chang K.-S.; Lin Y.-F.; Tung K.-L.
Journal of Power Sources
25
21
10
2010
Free volume and polymeric structure analyses of aromatic polyamide membranes: A molecular simulation and experimental study
Chang K.-S.; Huang Y.-H.; Lee K.-R.; Tung K.-L.
Journal of Membrane Science
74
68
11
2009
Oxygen-ion transport in a dual-phase scandia-yttria-stabilized zirconia solid electrolyte: A molecular dynamics simulation
Chang K.-S.; Tung K.-L.
ChemPhysChem
11
10