Investigating the Effects of Framework Flexibility on Water Adsorption in the Metal–Organic Framework NbOFFIVE-1-Ni via Molecular Modeling

Authors

  • Hilal Daglar Department of Chemical and Biological Engineering, Koç University, Istanbul, Turkey. epartment of Chemical and Biological Engineering, Northwestern University, Evanston, IL, USA
  • Seda Keskin Department of Chemical and Biological Engineering, Koç University, Istanbul, Turkey
  • Randall Snurr Department of Chemical and Biological Engineering, Northwestern University, Evanston, IL, USA

DOI:

https://doi.org/10.62721/diffusion-fundamentals.39.1263

Keywords:

Diffusion

References

H. Daglar, S. Keskin, and R. Q. Snurr, Exploring the Effect of Framework Flexibility on Water Adsorption in the Metal−Organic Framework NbOFFIVE-1-Ni Using Molecular Modeling. J. Phys. Chem. C 128 (2024) 18913-18922. https://doi.org/10.1021/acs.jpcc.4c04486

P.M. Bhatt, Y. Belmabkhout, A. Cadiau, K. Adil, O. Shekhah, A. Shkurenko, L.J. Barbour and M. Eddaoudi, A Fine-tuned Fluorinated MOF Addresses the Needs for Trace CO 2 Removal and Air Capture using Physisorption. J. Am. Chem. Soc 138 (2016) 9301-9307. https://doi.org/10.1021/jacs.6b05345

Downloads

Published

2025-11-03

How to Cite

[1]
H. Daglar, S. Keskin, and R. Snurr, “Investigating the Effects of Framework Flexibility on Water Adsorption in the Metal–Organic Framework NbOFFIVE-1-Ni via Molecular Modeling”, diffus. fundam., vol. 39, Nov. 2025, doi: 10.62721/diffusion-fundamentals.39.1263.

Issue

Vol. 39 (2025): Special Issue Diffusion Fundamentals XI

Section

Extended Abstracts

License

Copyright (c) 2025 Hilal Daglar, Seda Keskin, Randall Snurr

Creative Commons License

This work is licensed under a Creative Commons Attribution 4.0 International License.