Wu Juefei, Zhu Bangshuai, Ding Chi, Pei Cuiying, Wang Qi, Sun Jian, Qi Yanpeng
School of Physical Science and Technology, ShanghaiTech University, Shanghai 201210, People's Republic of China.
National Laboratory of Solid State Microstructures, School of Physics and Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing 210093, People's Republic of China.
J Phys Condens Matter. 2024 Jan 24;36(16). doi: 10.1088/1361-648X/ad1ca7.
The research on hydrogen-rich ternary compounds attract tremendous attention for it paves new route to room-temperature superconductivity at lower pressures. Here, we study the crystal structures, electronic structures, and superconducting properties of the ternary Ca-U-H system, combining crystal structure predictions withcalculations under high pressure. We found four dynamically stable structures with hydrogen clathrate cages: CaUH-, CaUH--3, CaUH--31, and CaUH--3. Among them, the CaUH--31 and CaUH--3are likely to be synthesized below 1 megabar. Theelectrons in U atoms make dominant contribution to the electronic density of states around the Fermi energy. The electron-phonon interaction calculations reveal that phonon softening in the mid-frequency region can enhance the electron-phonon coupling significantly. Thevalue of CaUH--31 is estimated to be 57.5-65.8 K at 100 GPa. Our studies demonstrate that introducing actinides into alkaline-earth metal hydrides provides possibility in designing novel superconducting ternary hydrides.
对富氢三元化合物的研究引起了极大关注,因为它为在较低压力下实现室温超导开辟了新途径。在此,我们结合晶体结构预测和高压计算,研究了三元Ca-U-H体系的晶体结构、电子结构和超导性能。我们发现了四种具有氢笼状结构的动态稳定结构:CaUH-、CaUH--3、CaUH--31和CaUH--3。其中,CaUH--31和CaUH--3可能在1兆巴以下合成。U原子中的电子对费米能附近的电子态密度起主要贡献。电子-声子相互作用计算表明,中频区域的声子软化可显著增强电子-声子耦合。在100吉帕压力下,CaUH--31的超导转变温度估计为57.5-65.8K。我们的研究表明,将锕系元素引入碱土金属氢化物中为设计新型超导三元氢化物提供了可能性。