First principles investigation of transition metal hydrides LiXH3 (X = Ti, Mn, and Cu) for hydrogen storage-Reference-Cited by-同舟云学术

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First principles investigation of transition metal hydrides LiXH3 (X = Ti, Mn, and Cu) for hydrogen storage

Published:2023-06-20 Issue:4 Volume:22 Page:921-929
ISSN:1569-8025
Container-title:Journal of Computational Electronics
language:en
Short-container-title:J Comput Electron

Author:

Shah Syed Farhan Ali,Murtaza G.,Ismail Khawar,Raza Hafiz Hamid^ORCID,Khan Imran Javed

Publisher

Springer Science and Business Media LLC

Subject

Electrical and Electronic Engineering,Modeling and Simulation,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Link

https://link.springer.com/content/pdf/10.1007/s10825-023-02065-1.pdf

Reference47 articles.

1. Pan, Y., Yu, E.: Theoretical prediction of structure, electronic and optical properties of VH2 hydrogen storage material. Int. J. Hydrog. Energy 47(64), 27608–27616 (2022)

2. Usman, M., der Rehman, J., Tahir, M.B., Hussain, A.: Structural, electronics, magnetic, optical, mechanical and hydrogen storage properties of Ga-based hydride-perovskites XGaH3 (X= K, Li). Int. J. Energy Res. 46(11), 15617–15626 (2022)

3. Vajeeston, P., Ravindran, P., Kjekshus, A., Fjellvåg, H.: Structural stability of alkali boron tetrahydrides ABH4 (A= Li, Na, K, Rb, Cs) from first principle calculation. J. Alloy. Comp. 387, 97 (2005)

4. Wu, S., Tseng, K.Y., Kato, R., Wu, T.S., Large, A., Peng, Y.K., Tsang, S.C.E.: Rapid interchangeable hydrogen, hydride, and proton species at the interface of transition metal atom on oxide surface. J. Am. Chem. Soc. 143(24), 9105–9112 (2021)

5. Ardahaie, S.S., Hosseini, M.J., Eisapour, M., Eisapour, A.H., Ranjbar, A.A.: A novel porous metal hydride tank for hydrogen energy storage and consumption assisted by PCM jackets and spiral tubes. J. Clean. Prod. 311, 127674 (2021)

Cited by 9 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. Mn-based hydride perovskites XMnH3 (X = K, Li): A DFT study for physical properties, and hydrogen storage capability;Solid State Communications;2024-10

2. First principles investigation for the hydrogen storage properties of novel lithium-based XLiH3 (X=K, Rb) perovskite-type hydrides for advance hydrogen storage system;International Journal of Hydrogen Energy;2024-10

3. First-principles calculations to investigate Mg3XH8 (X = Ca, Sc, Ti, V, Cr, Mn) materials for hydrogen storage;International Journal of Hydrogen Energy;2024-07

4. Computational screening of BeXH3 (X: Al, Ga, and In) for optoelectronics and hydrogen storage applications;Materials Science in Semiconductor Processing;2024-05

5. The first principles insights of aluminum-based hydrides for hydrogen storage application;International Journal of Hydrogen Energy;2024-04

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