Pillared Covalent Organic Frameworks with Balanced Volumetric and Gravimetric Hydrogen Uptake
Daejin Kim, Dong Hyun Jung, Kyung Hyun Kim, Hyein Guk, Sang Soo Han, Kihang Choi, Seung‐Hoon Choi
Abstract
Daejin Kim, Dong Hyun Jung, Kyung Hyun Kim, Hyein Guk, Sang Soo Han, Kihang Choi, Seung‐Hoon Choi
Abstract
On the basis of our modeling of pillared covalent organic frameworks (PCOFs) with pyridine molecules inserted between the COF-1 layers, we propose that the surface area and free volume of storage materials should be balanced to increase the gravimetric and volumetric hydrogen uptake capacities. Density functional theory and grand canonical Monte Carlo simulations show that these PCOFs have significantly improved gravimetric and volumetric hydrogen storage capacities of 8.8–10.0 wt % and 58.7–61.7 g L –1, respectively.
OpenAlex reports 21 citations for this work. Citation counts describe recorded attention and do not establish research quality.
A contribution statement is not available in the OpenAlex record.
Method details are not available in the OpenAlex metadata.
Findings are not separately available in the OpenAlex metadata.
Limitations are not available in the OpenAlex metadata.
Application details are not available in the OpenAlex metadata.
On the basis of our modeling of pillared covalent organic frameworks (PCOFs) with pyridine molecules inserted between the COF-1 layers, we propose that the surface area and free volume of storage materials should be balanced to increase the gravimetric and volumetric hydrogen uptake capacities. Density functional theory and grand canonical Monte Carlo simulations show that these PCOFs have significantly improved gravimetric and volumetric hydrogen storage capacities of 8.8–10.0 wt % and 58.7–61.7 g L –1, respectively.
Key concepts: Gravimetric analysis, Hydrogen storage, Covalent bond, Volume (thermodynamics), Hydrogen, Monte Carlo method, Covalent organic framework, Molecule