Size Matters: A Computational Study of Hydrogen Absorption in Ionic Liquids-Reference-Cited by-同舟云学术

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Size Matters: A Computational Study of Hydrogen Absorption in Ionic Liquids

Published:2023-12-21 Issue:1 Volume:64 Page:164-177
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Rivera-Pousa Alejandro¹²^ORCID,Lois-Cuns Raúl¹²^ORCID,Otero-Lema Martín¹²,Montes-Campos Hadrián¹²³^ORCID,Méndez-Morales Trinidad¹²^ORCID,Varela Luis Miguel¹²^ORCID

Affiliation:

1. Grupo de Nanomateriais, Fotónica e Materia Branda, Departamento de Física de Partículas, Universidade de Santiago de Compostela, Campus Vida s/n, Santiago de Compostela E-15782, Spain

2. Instituto de Materiais (iMATUS), Universidade de Santiago de Compostela, Avenida do Mestre Mateo 25, Santiago de Compostela E-15782, Spain

3. CIQUP, Institute of Molecular Sciences (IMS)─Departamento de Química e Bioquímica, Faculdade de Ciências da Universidade do Porto, Rua Campo Alegre, Porto 4169-007, Portugal

Funder

Ministerio de Universidades

Ministerio de Ciencia e Innovaci?n

Ministerio de Educaci?n y Formaci?n Profesional

Xunta de Galicia

Banco Santander

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c01688

Reference105 articles.

1. Recent advances in carbon capture storage and utilisation technologies: a review

2. Hydrogen storage in several microporous zeolites

3. Hydrogen Clathrates: Next Generation Hydrogen Storage Materials

4. Porous materials for hydrogen storage

5. Porous Ionic Liquids: Structure, Stability, and Gas Absorption Mechanisms

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. On the molecular mechanisms of H2/N2 uptake in confined ionic liquids: A computational study;Journal of Molecular Liquids;2024-07

2. Influence of molecular hydrogen on bulk and interfacial properties of three imidazolium-based ionic liquids by experiments and molecular dynamics simulations;International Journal of Hydrogen Energy;2024-06

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