Computational Design of Metal–Organic Frameworks with Unprecedented High Hydrogen Working Capacity and High Synthesizability-Reference-Cited by-同舟云学术

Computational Design of Metal–Organic Frameworks with Unprecedented High Hydrogen Working Capacity and High Synthesizability

Published:2022-12-23 Issue:1 Volume:35 Page:9-16
ISSN:0897-4756
Container-title:Chemistry of Materials
language:en
Short-container-title:Chem. Mater.

Author:

Park Junkil¹^ORCID,Lim Yunsung¹^ORCID,Lee Sangwon¹^ORCID,Kim Jihan¹^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, Korea Advanced Institute of Science and Technology (KAIST), 291 Daehak-ro, Yuseong-gu, Daejeon 34141, Republic of Korea

Funder

National Research Foundation of Korea

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.chemmater.2c01822

Reference56 articles.

1. Effective hydrogen storage: a strategic chemistry challenge

2. Hydrogen storage and delivery: Review of the state of the art technologies and risk and reliability analysis

3. The development of fuel cell electric vehicles – A review

4. Progress on design and development of polymer electrolyte membrane fuel cell systems for vehicle applications: A review

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