First Principles Study on the Adsorption of H2 Molecules on Mg3N2 Surface-Reference-Cited by-同舟云学术

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First Principles Study on the Adsorption of H2 Molecules on Mg3N2 Surface

Published:2017 Issue:7 Volume:75 Page:708
ISSN:0567-7351
Container-title:Acta Chimica Sinica
language:en
Short-container-title:Acta Chim. Sinica

Author:

Chen Yuhong,Liu Tingtinga,Zhang Meiling,Yuan Lihua,Zhang Caironga

Publisher

Shanghai Institute of Organic Chemistry

Subject

General Chemistry

Cited by 6 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. Study on the enrichment of Li, Rb and Cs in Salt Lake Brine and the mechanism of Li at the mineral interface;Journal of Water Process Engineering;2024-08

2. Adsorption of SO42- on Li2CO3 crystal surfaces: experiments and first-principles calculation;DESALINATION AND WATER TREATMENT;2023

3. First-principles calculation identification of ultrahigh hydrogen storage capacity in g-Mg3N2;Journal of Alloys and Compounds;2021-06

4. Molecular simulation for adsorption and separation of CH₄/H₂ in zeolites;Acta Physica Sinica;2021

5. Investigation on Adsorption and Decomposition Properties of CL-20/FOX-7 Molecules on MgH2(110) Surface by First-Principles;Molecules;2020-06-12

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