Electronic structure of YbB6 dependent on onsite Coulomb interaction <i>U</i> and internal parameter of B atom<xref rid="cpb_28_11_116201fn1" ref-type="fn">*</xref><fn id="cpb_28_11_116201fn1"><label>*</label><p>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).</p></fn>

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-Bin^{1, †}, Zhang Li², Duan Jie³

First-principles calculation-based band structure of YbB₆ with different values of internal structural parameter x and U (U = 4 eV (a) and 7 eV (c)). (b) and (d) Zoomed part of band structure in panels (a) and (c) near E_F, respectively.