2022
DOI: 10.1016/j.ijhydene.2022.06.285
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Molecular simulation on hydrogen storage properties of five novel covalent organic frameworks with the higher valency

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Cited by 13 publications
(2 citation statements)
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“…Thus, tetrahedral units connected around the B 3 O 3 ring in a triangular fashion provide high electron density that can lead to better interaction with H 2 molecules ( Figure 6 a) [ 95 ]. The theoretical calculation and experimental measurement of different studies agreed on a more than 10 wt% hydrogen uptake for COF-12 at 77 o C ( Figure 6 b) [ 96 , 97 , 98 , 99 ]. An investigation of the capacity of COFs to store H 2 at ambient temperature and pressure is missing in this article.…”
Section: Adsorption-based Storage Systemsmentioning
confidence: 57%
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“…Thus, tetrahedral units connected around the B 3 O 3 ring in a triangular fashion provide high electron density that can lead to better interaction with H 2 molecules ( Figure 6 a) [ 95 ]. The theoretical calculation and experimental measurement of different studies agreed on a more than 10 wt% hydrogen uptake for COF-12 at 77 o C ( Figure 6 b) [ 96 , 97 , 98 , 99 ]. An investigation of the capacity of COFs to store H 2 at ambient temperature and pressure is missing in this article.…”
Section: Adsorption-based Storage Systemsmentioning
confidence: 57%
“… ( a ) Chemical structures of classic boron-containing COF-102 (copyright Royal Society of Chemistry 2011) [ 95 ]; ( b ) Comparison of four simulated absolute hydrogen uptake capacity of COF-102 at 77 K reported. (Copyright Elsevier 2022) [ 99 ]. …”
Section: Figurementioning
confidence: 99%