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Shubo Fei
Shubo Fei
University of Tokyo
Materials science
Adsorption
Chemical engineering
Metal-organic framework
Molecular dynamics
4
Papers
7
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0
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Molecular dynamics study of water confined in MIL-101 metal-organic frameworks.
2021
Journal of Chemical Physics
Shubo Fei
Wei-Lun Hsu
Jean-Jacques Delaunay
Hirofumi Daiguji
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Analysis of the Water Adsorption Mechanism in Metal–Organic Framework MIL-101(Cr) by Molecular Simulations
2021
Journal of Physical Chemistry C
Shubo Fei
Amer Alizadeh
Wei-Lun Hsu
Jean-Jacques Delaunay
Hirofumi Daiguji
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Water Confined in MIL-101(Cr): Unique Sorption–Desorption Behaviors Revealed by Diffuse Reflectance Infrared Spectroscopy and Molecular Dynamics Simulation
2021
Journal of Physical Chemistry C
Jiao Gao
Shubo Fei
Ya-Lun Ho
Ryotaro Matsuda
Hirofumi Daiguji
Jean-Jacques Delaunay
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Augmenting the Carbon Dioxide Uptake and Selectivityof Metal–Organic Frameworks by Metal Substitution: MolecularSimulations of LMOF-202
2020
Ankit Agrawal
Mayank Agrawal
Donguk Suh
Shubo Fei
Amer Alizadeh
Yunsheng Ma
Ryotaro Matsuda
Wei-Lun Hsu
Hirofumi Daiguji
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Citations (2)
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