Nature of electronic topological transition and superconductivity in bismuth under high pressure from ab initio random structure searching

被引:5
作者
Chaimayo, Wanaruk [1 ,2 ,3 ]
Tsuppayakorn-aek, Prutthipong [1 ,2 ,3 ]
Pluengphon, Prayoonsak [4 ]
Kotmool, Komsilp [5 ]
Pakornchote, Teerachote [1 ,2 ,3 ]
Busayaporn, Wutthikrai [6 ]
Bovornratanaraks, Thiti [1 ,2 ,3 ]
机构
[1] Chulalongkorn Univ, Extreme Condit Phys Res Lab ECPRL, Dept Phys, Fac Sci, Bangkok 10330, Thailand
[2] Chulalongkorn Univ, Phys Energy Mat Res Unit, Dept Phys, Fac Sci, Bangkok 10330, Thailand
[3] Thailand Ctr Excellence Phys, Minist Higher Educ Sci Res & Innovat, 328 Si Ayutthaya Rd, Bangkok 10400, Thailand
[4] Huachiew Chalermprakiet Univ, Div Phys Sci, Fac Sci & Technol, Samut Prakan 10540, Thailand
[5] King Mongkuts Inst Technol Ladkrabang, Coll Adv Mfg Innovat, Bangkok 10520, Thailand
[6] Synchrotron Light Res Inst, Publ Org, Nakhon Ratchasima 30000, Thailand
关键词
Density functional theory; Structure prediction; Bismuth; Superconductor; High pressure; TEMPERATURE; CRYSTAL; PHONONS; GPA;
D O I
10.1016/j.commatsci.2021.110806
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We have predicted the hexagonal close-packed (hcp) structure of bismuth (Bi) using ab initio random structure searching (AIRSS) at extreme conditions. The calculation, which included spin-orbit coupling, shows that the hcp structure is thermodynamically and dynamically stable at high pressure. The electronic band structure calculations suggest the downshifting of the flat band through compression due to Lifshitz transitions. The Fermi surface shape of hcp Bi produces the metallicity in this material. The electron localization function reveals a weak bonding of Bi. The solutions of electronic topological transition and a soft-mode of phonon dispersion provide the possibility for prediction and reduction of the superconducting transition temperature.
引用
收藏
页数:6
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