Mn-based hydride perovskites XMnH3 (X = K, Li): A DFT study for physical properties, and hydrogen storage capability-Reference-Cited by-同舟云学术

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Mn-based hydride perovskites XMnH3 (X = K, Li): A DFT study for physical properties, and hydrogen storage capability

Published:2024-10 Issue: Volume:390 Page:115600
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Usman Muhammad^ORCID,Pan Douxing,Masood M. Kashif,Zhang Congfa

Publisher

Elsevier BV

Reference69 articles.

1. Investigation of structural, electronic and lattice dynamical properties of XNiH (X = Li, Na and K) perovskite type hydrides and their hydrogen storage applications;Gencer;Int. J. Hydrogen Energy,2019

2. MgTiO3Hx and CaTiO3Hx perovskite compounds for hydrogen storage applications;Gencer;Int. J. Hydrogen Energy,2019

3. Modulating Mxene‐derived Ni‐Mo m ‐Mo 2‐m TiC 2 T x structure for intensified low‐temperature ethanol reforming;Shi;Adv. Energy Mater.,2023

4. Properties of BaYO3 perovskite and hydrogen storage properties of BaYO3Hx;Gencer;Int. J. Hydrogen Energy,2020

5. Enhancement of hydrogen storage properties of Ca 3 CH antiperovskite compound with hydrogen doping;Gencer;Int. J. Energy Res.,2020

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1. Unveiling the potential of XInH3 (X = Rb and Cs): A DFT study for solid state hydrogen storage applications;Chemical Physics;2025-01

2. Hydrogen storage application of Zn-based hydride-perovskites: a computational insight;Optical and Quantum Electronics;2024-09-05

3. A DFT investigation of Sc-based perovskite-type hydrides XScH3 (X = K, Na) for hydrogen storage application;Journal of Computational Electronics;2024-08-16

4. Structural, wide band gap half-metallic, and pressure-dependent thermodynamic predictions of Li2TMMgO6 (TM = V, Nb, and Ta) double perovskites;Journal of Molecular Modeling;2024-08-12

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