High pressure structures and superconductivity of AlH3(H2) predicted by first principles

Motivated by the potential high-temperature superconductivity in hydrogen-rich materials, the high-pressure structures of AlH 3 (H 2 ) in the pressure range of 25-300 GPa were extensively explored by using a genetic algorithm. We found an insulating P 1 phase, a semiconducting P 1&cmb.macr; phas...

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Hauptverfasser: Hou, Pugeng, Zhao, Xiusong, Tian, Fubo, Li, Da, Duan, Defang, Zhao, Zhonglong, Chu, Binhua, Liu, Bingbing, Cui, Tian
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Sprache:eng
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Zusammenfassung:Motivated by the potential high-temperature superconductivity in hydrogen-rich materials, the high-pressure structures of AlH 3 (H 2 ) in the pressure range of 25-300 GPa were extensively explored by using a genetic algorithm. We found an insulating P 1 phase, a semiconducting P 1&cmb.macr; phase and an intriguing sandwich-like metallic phase with a space group of P 2 1 / m -Z (containing Z shape net layers of Al atoms). We found that the H 2 molecules in the environment of AlH 3 became metallic and showed a molecular semi-molecular phenomenon. The application of the Allen-Dynes to modify the McMillan equation yields remarkably high superconducting temperatures of 132-146 K at 250 GPa, which is among the higher values reported so far for phonon-mediated superconductors. In this paper, we reveal a unique superconducting mechanism, which shows that the direct interactions between H 2 and AlH 3 at high pressure play a major role in the high superconductivity, while the contribution from the H 2 vibration is minor. An intriguing sandwich-like metallic phase of P 2 1 / m -Z AlH 3 (H 2 ) with superconducting temperatures of 132-146 K at 250 GPa.
ISSN:2046-2069
DOI:10.1039/c4ra14990d