First-principles calculations predict that Mg2TmH6 (Tm = Rh, Pd, Ir, Pt) hydrides possess favorable hydrogen storage, mechanical robustness, superconductivity, and optical properties for energy storage and optoelectronic uses.
Liang et al., First-principles study of crystal structures and superconductivity of ternary YSH6 and LaSH6 at high pressures, Phys
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Physical properties of transition metal hydride superconductors Mg2TmH6 (Tm = Rh, Pd, Ir, Pt) by first-principles calculations
First-principles calculations predict that Mg2TmH6 (Tm = Rh, Pd, Ir, Pt) hydrides possess favorable hydrogen storage, mechanical robustness, superconductivity, and optical properties for energy storage and optoelectronic uses.