Functionalized metal-organic framework MIL-101 for CO2 capture: Multi-scale modeling from ab initio calculation and molecular simulation to breakthrough prediction
10.1039/c3ce41737a
Saved in:
Main Authors: | Zhang, K., Chen, Y., Nalaparaju, A., Jiang, J. |
---|---|
Other Authors: | CHEMICAL & BIOMOLECULAR ENGINEERING |
Format: | Article |
Published: |
2014
|
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/88982 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Similar Items
-
Liquid chromatographic separation in metal-organic framework MIL-101: A molecular simulation study
by: Hu, Z., et al.
Published: (2014) -
Glucose recovery from aqueous solutions by adsorption in metal-organic framework MIL-101: A molecular simulation study
by: Gupta, K.M, et al.
Published: (2020) -
Metal-organic framework MIL-101 for adsorption and effect of terminal water molecules: From quantum mechanics to molecular simulation
by: Chen, Y.F., et al.
Published: (2014) -
Systematic investigation of nitrile based ionic liquids for CO2 capture: A combination of molecular simulation and ab initio calculation
by: Gupta, K.M., et al.
Published: (2014) -
Study of metal-organic framework MIL-101(Cr) for natural gas (methane) storage and compare with other MOFs (metal-organic frameworks)
by: Kayal, Sibnath, et al.
Published: (2017)