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Structural and Superconducting Properties of Tungsten Hydrides Under High Pressure

机译:高压下钨氢化物的结构和超导性能

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Unveiling the relation between crystal structure and superconductivity of hydrides becomes a fascinating research area in chemistry and condensed-mater physics. Although much efforts have been made to study chemical reaction between tungsten and hydrogen, the crystal structures, superconductivity, and phase diagram of tungsten hydrides under high pressure have not been fully explored and built thus far. In this work, we carried out extensive structural search on W-H binary compounds through first-principles swarm-intelligence structural search calculations. Besides reproducing the known W-H compounds, a new stoichiometry WH5 with P6mm symmetry becomes stable above 230.2 GPa. Intriguingly, P6mm WH5 shows a critical temperature (Tc) value of 60.8 K, which is much higher than 31.6 K in WH6. This finding is different from the knowledge of compounds with higher H content exhibiting higher Tc, which might be attributed to the appearance of unique H network and tetrahedron H units in WH5. Electronic property and superconductivity of the other tungsten hydrides are also investigated. The built pressure-composition phase diagram provides some useful information for experimental synthesis.
机译:揭示氢化物的晶体结构与超导性之间的关系成为化学和凝聚态物理研究的一个有趣领域。尽管已经为研究钨和氢之间的化学反应做出了很多努力,但是到目前为止,尚未充分探索和建立高压下氢化钨的晶体结构,超导性和相图。在这项工作中,我们通过第一性原理群智能结构搜索计算对W-H二元化合物进行了广泛的结构搜索。除了复制已知的W-H化合物以外,具有P6mm对称性的新化学计量WH5在230.2 GPa以上变得稳定。有趣的是,P6mm WH5的临界温度(Tc)值为60.8 K,远高于WH6的31.6K。这一发现不同于具有较高H含量且具有较高Tc的化合物的知识,这可能归因于WH5中独特的H网络和四面体H单元的出现。还研究了其他氢化钨的电子性质和超导性。建立的压力-组成相图为实验合成提供了一些有用的信息。

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