Electronic structure of YbB6 dependent on onsite Coulomb interaction U and internal parameter of B atom*

Project supported by the Special Project of Department of Education of Shannxi Province, China (Grant No. 18JK0710) and the Natural Science Foundation of Shannxi Province, China (Grant No. 2019JQ-105).

Wang Hong-Bin1, †, Zhang Li2, Duan Jie3
       

Total and angular-momentum-projected densities of states of YbB6 with different values of internal parameter x.