Density-functional theory study on the electronic properties of laves phase superconductor CaIr<sub>2</sub><xref rid="cpb_26_4_047401fn1" ref-type="fn">*</xref> <fn id="cpb_26_4_047401fn1"> <label>*</label> <p>Project supported by the National Natural Science Foundation of China (Grant No. 11274084).</p> </fn>

Density-functional theory study on the electronic properties of laves phase superconductor CaIr₂* *

Project supported by the National Natural Science Foundation of China (Grant No. 11274084).

Zhang Yi, Tao Xiang-Ming, Tan Ming-Qiu^†

(color online) The band weight structure of CaIr₂. The compositions of states are titled on each top of the picture. The same color represents the atomic orbits with same magnetic quantum number.