H<sub>2</sub> physisorption on covalent organic framework linkers and metalated linkers: a strategy to enhance binding strength-Reference-Cited by-同舟云学术

H₂ physisorption on covalent organic framework linkers and metalated linkers: a strategy to enhance binding strength

Published:2022 Issue:6 Volume:7 Page:577-591
ISSN:2058-9689
Container-title:Molecular Systems Design & Engineering
language:en
Short-container-title:Mol. Syst. Des. Eng.

Author:

Sinha Nilima¹^ORCID,Pakhira Srimanta¹²³^ORCID

Affiliation:

1. Department of Metallurgy Engineering and Materials Science (MEMS), Indian Institute of Technology Indore (IITI), Simrol, Khandwa Road, Indore, 453552, Madhya Pradesh, India

2. Department of Physics, Indian Institute of Technology Indore (IITI), Simrol, Khandwa Road, Indore, 453552, MP, India

3. Centre for Advanced Electronics, Indian Institute of Technology Indore (IITI), Simrol, Khandwa Road, Indore, 453552, MP, India

Abstract

Hydrogen (H2) is deemed as an attractive energy carrier alternative to fossil fuels, and it is required to be stored for many applications.

Funder

Science and Engineering Research Board

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Industrial and Manufacturing Engineering,Process Chemistry and Technology,Energy Engineering and Power Technology,Biomedical Engineering,Chemical Engineering (miscellaneous),Chemistry (miscellaneous)

Link

http://pubs.rsc.org/en/content/articlepdf/2022/ME/D1ME00166C

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5. Rotational dynamics of the organic bridging linkers in metal–organic frameworks and their substituent effects on the rotational energy barrier

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