First-principles investigation of structural, hydrogen storage, and physical properties of M2CaZnH6 (M = K, Rb, Cs) double perovskite hydrides XUE JIANG, JIAN WANG Key words: hydrogen storage, double perovskite hydrides, DFT calculations, physical properties vol. 64 (2026), no. 4, pp. 185 - 196 DOI: 10.31577/km.2026.4.185
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