Hydrogen-Doped c-BN as a Promising Path to High-Temperature Superconductivity Above 120 K at Ambient Pressure

被引:4
作者
Ding, Han-Bin [1 ,2 ]
Niu, Rui [1 ,2 ]
Li, Shen-Ao [1 ,3 ]
Liu, Ying-Ming [1 ,3 ]
Chen, Xiao-Jia [4 ,5 ,6 ]
Lin, Hai-Qing [7 ]
Zhong, Guo-Hua [1 ,3 ]
机构
[1] Chinese Acad Sci, Shenzhen Inst Adv Technol, Shenzhen 518055, Peoples R China
[2] Univ Sci & Technol China, Nano Sci & Technol Inst, Suzhou 215123, Peoples R China
[3] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[4] Univ Houston, Dept Phys, Houston, TX 77204 USA
[5] Univ Houston, Texas Ctr Superconduct, Houston, TX 77204 USA
[6] Harbin Inst Technol, Sch Sci, Shenzhen 518055, Peoples R China
[7] Zhejiang Univ, Sch Phys, Hangzhou 310058, Peoples R China
基金
中国国家自然科学基金;
关键词
c-BN; electron-phonon coupling; first-principles calculations; superconductivity; superhard; ELECTRON-PHONON INTERACTION; BORON; LANTHANUM; HYDRIDES; FORM;
D O I
10.1002/advs.202408275
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Finding high-temperature superconductivity in light-weight element containing compounds at atmosphere pressure is currently a research hotspot but has not been reached yet. Here it is proposed that hard or superhard materials can be promising candidates to possess the desirable high-temperature superconductivity. By studying the electronic structures and superconducting properties of H and Li doped c-BN within the framework of the first-principles, it is demonstrated that the doped c-BN are indeed good superconductors at ambient pressure after undergoing the phase transition from the insulating to metallic behavior, though holding different nature of metallization. Li doped c-BN is predicted to exhibit the superconducting transition temperature of approximate to 58 K, while H doped c-BN has stronger electron-phonon interaction and possesses a higher transition temperature of 122 K. These results and findings thus point out a new direction for exploring the ambient-pressure higher-temperature superconductivity in hard or superhard materials.
引用
收藏
页数:8
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