First principle calculations of the adsorption of molecular H2 in Cu[Fe(CN)5NO] metal nitroprussides. An insight into H2–host interactions-Reference-Cited by-同舟云学术

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First principle calculations of the adsorption of molecular H2 in Cu[Fe(CN)5NO] metal nitroprussides. An insight into H2–host interactions

Published:2016-05 Issue: Volume:117 Page:54-64
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Morera-Boado C.,Reyes-Retana J.A.,Avila M.,Mikosch H.

Funder

Consejo Nacional de Ciencia y Tecnología

CONACYT

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference49 articles.

1. Hydrogen Storage in Porous Transition Metals Nitroprussides

2. Direct measurement of hydrogen adsorption in carbon nanotubes/nanofibers by elastic recoil detection

3. Optimum Conditions for Adsorptive Storage

4. Hydrogen Storage in Microporous Metal-Organic Frameworks

5. Hysteretic Adsorption and Desorption of Hydrogen by Nanoporous Metal-Organic Frameworks

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. Investigation on growth, Hirshfeld surface, optical, thermal and topological properties of nonlinear optical p-nitrophenol single crystal;Journal of Materials Science: Materials in Electronics;2024-06

2. Optical bandgap of Cd, Zn, and Ag nitroprussides. A combined experimental and computational study;Journal of Physics and Chemistry of Solids;2022-04

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