Computational study of adsorption and diffusion in metal- organic frameworks
Ph.D
Saved in:
Main Author: | BABARAO RAVICHANDAR |
---|---|
Other Authors: | CHEMICAL & BIOMOLECULAR ENGINEERING |
Format: | Theses and Dissertations |
Language: | English |
Published: |
2010
|
Subjects: | |
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/18008 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Language: | English |
Similar Items
-
From supramolecular organic cages to porous covalent organic frameworks for enhancing iodine adsorption capability by fully exposed nitrogen-rich sites
by: Cheng, Ke, et al.
Published: (2023) -
Atomistic insight into adsorption, mobility, and vibration of water in ion- exchanged zeolite-like metal-organic frameworks
by: Nalaparaju, A., et al.
Published: (2014) -
Linking nitrogen-rich organic cages into isoreticular covalent organic frameworks for enhancing iodine adsorption capability
by: Cheng, Ke, et al.
Published: (2023) -
STUDY ON CATALYTIC PERFORMANCE OF DESIGNED POROUS COORDINATION POLYMERS
by: WANG ZAO
Published: (2023) -
Rational design of catalytic centers in crystalline frameworks
by: Tu, Wenguang, et al.
Published: (2020)