Di Cataldo Simone, Boeri Lilia
Institut für Festkörperphysik, TU Wien, Wiedner Hauptstraße 8-10, 1040 Wien, Austria.
Dipartimento di Fisica, Sapienza Università di Roma, 00185 Roma, Italy.
J Phys Condens Matter. 2023 Aug 3;35(44). doi: 10.1088/1361-648X/acea4c.
In this paper we present a first-principles study of the high-pressure superconducting phase diagram of calcium alanates (Ca-Al-H), based oncrystal structure prediction and anisotropic Migdal-Eliashberg Theory. Calcium alanates have been intensively studied at ambient pressure for their hydrogen-storage properties, but their high-pressure behavior is largely unknown. By performing a full scan of the ternary convex hull at several pressures between 0 and 300 GPa, we identify several new structural motifs, characterized by a high Al-H coordination, where Alorbitals participate in the bonding. Among all new phases thus identified, we focus in particular on a phase with CaAlHcomposition, which lies on the convex hull at 300 GPa, and remains dynamically stable down to 50 GPa, with a predicted superconductingof 82 K, which likely represents a new promising template to achieve increase chemical precompression in ternary hydrides. Our findings reveal important insights into the structure-property relationships of calcium alanates under high pressure, and highlight a possible strategy to achieve conventional superconductivity at low pressures.
在本文中,我们基于晶体结构预测和各向异性的米格达尔 - 埃利亚什贝格理论,对铝酸钙(Ca - Al - H)的高压超导相图进行了第一性原理研究。铝酸钙在常压下因其储氢性能而受到广泛研究,但其高压行为在很大程度上尚不为人知。通过在0至300吉帕的几个压力下对三元凸包进行全面扫描,我们确定了几个新的结构基序,其特征是具有高Al - H配位,其中Al轨道参与成键。在所有如此确定的新相中,我们特别关注具有CaAlH组成的一个相,它在300吉帕时位于凸包上,并且在降至50吉帕时仍保持动态稳定,预测超导温度为82 K,这可能代表了一种在三元氢化物中实现增加化学预压缩的新的有前景的模板。我们的研究结果揭示了高压下铝酸钙结构 - 性能关系的重要见解,并突出了一种在低压下实现传统超导性的可能策略。