Density functional theory studies of Yb-, Ca- and Sr-substituted Mg2NiH4 hydrides-Reference-Cited by-同舟云学术

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Density functional theory studies of Yb-, Ca- and Sr-substituted Mg2NiH4 hydrides

Published:2013-06 Issue: Volume:74 Page:55-64
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Jiang Jiali,Zhang Shengli,Huang Shiping,Wang Peng,Tian Huiping

Publisher

Elsevier BV

Subject

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

Reference62 articles.

1. Key challenges and recent progress in batteries, fuel cells, and hydrogen storage for clean energy systems

2. Interaction of hydrogen with metal nitrides and imides

3. First-principles determination of crystal structures, phase stability, and reaction thermodynamics in the Li-Mg-Al-H hydrogen storage system

4. Etude structurale du systeme Mg2NiH2

5. Structural studies of the hydrogen storage material Mg2NiH4. 1. Cubic high-temperature structure

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1. Feeling the strain: Enhancing the thermodynamics characteristics of magnesium nickel hydride Mg2NiH4 for hydrogen storage applications through strain engineering;International Journal of Hydrogen Energy;2024-05

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3. Theoretical computation of the electrocatalytic performance of CO2 reduction and hydrogen evolution reactions on graphdiyne monolayer supported precise number of copper atoms;International Journal of Hydrogen Energy;2021-01

4. Atomic alkali metal anchoring on graphdiyne as single-atom catalysts for capture and conversion of CO2 to HCOOH;Molecular Catalysis;2020-10

5. BN cluster-doped graphdiyne as visible-light assisted metal-free catalysts for conversion CO2 to hydrocarbon fuels;Nanotechnology;2020-09-21

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