摘要
Recent experiments identified Co_(3)Sn_(2)S_(2) as the first magnetic Weyl semimetal(MWSM).Using first-principles calculation with a global optimization approach,we explore the structural stabilities and topological electronic properties of cobalt(Co)-based shandite and alloys,Co_(3)MM’X_(2)(M/M’=Ge,Sn,Pb,X=S,Se,Te),and identify stable structures with different Weyl phases.Using a tight-binding model,for the first time,we reveal that the physical origin of the nodal lines of a Co-based shandite structure is the interlayer coupling between Co atoms in different Kagome layers,while the number of Weyl points and their types are mainly governed by the interaction between Co and the metal atoms,Sn,Ge,and Pb.The Co_(3)SnPbS_(2) alloy exhibits two distinguished topological phases,depending on the relative positions of the Sn and Pb atoms:a three-dimensional quantum anomalous Hall metal,and a MWSM phase with anomalous Hall conductivity(~1290Ω^(−1) cm^(−1))that is larger than that of Co_(2)Sn_(2)S_(2).Our work reveals the physical mechanism of the origination of Weyl fermions in Co-based shandite structures and proposes topological quantum states with high thermal stability.
基金
The research was supported by the U.S.Department of Energy,Office of Science,Office of Basic Energy Sciences,Materials Sciences and Engineering Division
by the Creative Materials Discovery Program through the National Research Foundation of Korea(NRF)funded by the Ministry of Science,ICT and Future Planning(NRF-2016M3D1A1919181).