A DFT investigation of Sc-based perovskite-type hydrides XScH3 (X = K, Na) for hydrogen storage application
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Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s10825-024-02217-x.pdf
Reference67 articles.
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2. Usman, M., Pan, D., Masood, K., & Zhang, C.: Mn-based hydride perovskites XMnH3 (X = K, Li): a DFT study for physical properties, and hydrogen storage capability. Solid State Commun. 390, 115600 (2024). https://doi.org/10.1016/j.ssc.2024.115600
3. Usman, M., urRehman, 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, 15617–15626 (2022). https://doi.org/10.1002/ER.8257
4. Sofi, S.A., Alshahrani, T., Morsi, M., Gupta, D.C.: Inspecting the thermoelectric response and mechanical stability of novel cobalt-based heusler alloys: a DFT insight. Phys. Status Solidi (b) (2022). https://doi.org/10.1002/pssb.202000474
5. Khan, W., Masood, M.K., Chaoui, K., Sharma, R., Ashraf, N., Rafique, R., Hammad, A., Alothman, A.A., Rehman, J.: First-principles analysis of physical properties of the novel calcium-based hydrides for hydrogen storage application. Phys. Lett. A 504, 129443 (2024). https://doi.org/10.1016/j.physleta.2024.129443
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