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Chin. Phys. B, 2024, Vol. 33(12): 127101    DOI: 10.1088/1674-1056/ad7c31
SPECIAL TOPIC — Structures and properties of materials under high pressure Prev   Next  

Design of superconducting compounds at lower pressure via intercalating XH4 molecules (X= B, C, and N) into fcc lattices

Yue Zhao(赵玥)†, Sihan Liu(刘思涵)†, Jiao Liu(刘骄)†, Tingting Gu(顾婷婷), Jian Hao(郝健), Jingming Shi(石景明), Wenwen Cui(崔文文)‡, and Yinwei Li(李印威)§
Laboratory of Quantum Functional Materials Design and Application, School of Physics and Electronic Engineering, Jiangsu Normal University, Xuzhou 221116, China
Abstract  Recently, many encouraging experimental advances have been achieved in ternary hydrides superconductors under high pressure. However, the extreme pressure required is indeed a challenge for practical application, which promotes a further exploration for high temperature ($T_{\rm c}$) superconductors at relatively low pressure. Herein, we performed a systematic theoretical investigation on a series of ternary hydrides with stoichiometry $AX_2$H$_8$, which is constructed by interacting molecular $X$H$_4$ ($X=$ B, C, and N) into the fcc metal $A$ lattice under low pressure of 0-150 GPa. We uncovered five compounds which are dynamically stable below 100 GPa, e.g., AcB$_2$H$_8$ (25 GPa), LaB$_2$H$_8$ (40 GPa), RbC$_2$H$_8$ (40 GPa), CsC$_2$H$_8$ (60 GPa), and SrC$_2$H$_8$ (65 GPa). Among them, AcB$_2$H$_8$, which is energetically stable above 2.5 GPa, exhibits the highest $T_{\rm c}$ of 32 K at 25 GPa. The superconductivity originates mainly from the coupling between the electron of Ac atoms and the associated low-frequency phonons, distinct from the previous typical hydrides with H-derived superconductivity. Our results shed light on the future exploration of superconductivity among ternary compounds at low pressure.
Keywords:  ternary superconductors      low pressure      $X$H$_4$ molecules      fcc lattice  
Received:  09 August 2024      Revised:  11 September 2024      Accepted manuscript online:  18 September 2024
PACS:  71.15.Mb (Density functional theory, local density approximation, gradient and other corrections)  
  74.25.Dw (Superconductivity phase diagrams)  
  74.70.-b (Superconducting materials other than cuprates)  
  74.25.Jb (Electronic structure (photoemission, etc.))  
Fund: Project supported by the National Natural Science Foundation of China (Grant Nos. 12074154, 12174160, and 11722433). Y.L. acknowledges the funding from the Six Talent Peaks Project and 333 High-level Talents Project of Jiangsu Province. Y.Z., S.L., and J.L. acknowledge the Innovation and Entrepreneurship Training Programme for University Students in Jiangsu Province (Grant No. 202210320140Y).
Corresponding Authors:  Wenwen Cui, Yinwei Li     E-mail:  wenwencui@jsnu.edu.cn;yinwei_li@jsnu.edu.cn

Cite this article: 

Yue Zhao(赵玥), Sihan Liu(刘思涵), Jiao Liu(刘骄), Tingting Gu(顾婷婷), Jian Hao(郝健), Jingming Shi(石景明), Wenwen Cui(崔文文), and Yinwei Li(李印威) Design of superconducting compounds at lower pressure via intercalating XH4 molecules (X= B, C, and N) into fcc lattices 2024 Chin. Phys. B 33 127101

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