We report a study of the electronic structure of BaFe_(2)As_(2) under uniaxial strains using angle-resolved photoemission spectroscopy and transport measurements. Two electron bands at the MY point, with an energy spl...We report a study of the electronic structure of BaFe_(2)As_(2) under uniaxial strains using angle-resolved photoemission spectroscopy and transport measurements. Two electron bands at the MY point, with an energy splitting of 50 meV in the strain-free sample, shift downward and merge into each other under a large uniaxial strain, while three hole bands at theГ point shift downward together. However, we also observed an enhancement of the resistance anisotropy under uniaxial strains by electrical transport measurements, implying that the applied strains strengthen the electronic nematic order in BaFe_(2)As_(2). These observations suggest that the splitting of these two electron bands at the MY point is not caused by the nematic order in BaFe_(2)As_(2).展开更多
基金Project supported by the National Natural Science Foundation of China (Grant Nos.11888101 and U1832202)the Chinese Academy of Sciences (Grant Nos.QYZDB-SSWSLH043,XDB28000000,and XDB33000000)+1 种基金the K.C.Wong Education Foundation (Grant No.GJTD-2018-01)the Informatization Plan of Chinese Academy of Sciences (Grant No.CAS-WX2021SF-0102)。
文摘We report a study of the electronic structure of BaFe_(2)As_(2) under uniaxial strains using angle-resolved photoemission spectroscopy and transport measurements. Two electron bands at the MY point, with an energy splitting of 50 meV in the strain-free sample, shift downward and merge into each other under a large uniaxial strain, while three hole bands at theГ point shift downward together. However, we also observed an enhancement of the resistance anisotropy under uniaxial strains by electrical transport measurements, implying that the applied strains strengthen the electronic nematic order in BaFe_(2)As_(2). These observations suggest that the splitting of these two electron bands at the MY point is not caused by the nematic order in BaFe_(2)As_(2).