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 four Fermi surfaces calculated by Elk and drawn by XCrySDen.^[16] Panels (a)–(d) correspond to the bands which are ordered from the highest energy to the lowest energy.