氢气储存
脱氢
三元运算
氢
氢化物
材料科学
镁
化学计量学
结晶学
相(物质)
氢化镁
物理
物理化学
化学
冶金
催化作用
有机化学
量子力学
计算机科学
程序设计语言
作者
Xilong Dou,Xiaoyu Kuang,Weiguo Sun,Gang Jiang,Cheng Lü,Andreas Hermann
出处
期刊:Physical review
[American Physical Society]
日期:2021-12-29
卷期号:104 (22)
被引量:44
标识
DOI:10.1103/physrevb.104.224510
摘要
Magnesium based alloys are promising solid materials for hydrogen storage. However, it is a real challenge to synthesise hydrogen storage materials with high hydrogen storage capacity and low dehydrogenation temperature. Here, we have performed extensively structural searches for ternary magnesium-based hydrogen storage compounds of ${\mathrm{Mg}}_{7}\mathrm{Nb}{\mathrm{H}}_{n}$ with n ranging from 16 to 25 by calypso method and first-principles calculations. We readily identified the experimentally observed ${\mathrm{Mg}}_{7}\mathrm{Nb}{\mathrm{H}}_{16}$ hydride and uncovered a stable stoichiometry of ${\mathrm{Mg}}_{7}\mathrm{Nb}{\mathrm{H}}_{19}$ with high hydrogen storage capacity of 6.7 wt% and low dehydrogenation temperature of 273 K. The remarkable decrease of the hydrogen release temperature is attributed to the atomic rearrangements in ${\mathrm{Mg}}_{7}\mathrm{Nb}{\mathrm{H}}_{19}$, which forms H-H pairs and has weakened metal-hydrogen chemical bonds compared to the stable ${\mathrm{Mg}}_{7}\mathrm{Nb}{\mathrm{H}}_{16}$ and $\mathrm{Mg}{\mathrm{H}}_{2}$ compounds. Our calculations show that ${\mathrm{Mg}}_{7}\mathrm{Nb}{\mathrm{H}}_{16}$ undergoes a structural phase transition from its $P\overline{4}2m$ phase to a $Fm\overline{3}m$ phase at 75 GPa, and the $Fm\overline{3}m$ phase is a potential polyhydride superconductor. The present findings offer insights for understanding the hydrogen storage and release of Mg-Nb-H ternary magnesium-based hydrogen storage compounds, which open avenues for the design and synthesis of magnesium-based hydrogen storage material.
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