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Effect of Cu Doping on Structure and Physical Properties in the Antiferromagnetic Dirac Semimetal CaMnBi2
Zijing Zhang1, Zhongnan Guo1, Jiawei Lin1
1Department of Chemistry, School of Chemistry and Biological Engineering, University of Science and Technology Beijing, Beijing 100083, China.
Abstract:
The newly discovered AMnBi2 (A = Ca, Sr, Ba, Eu, and Yb) materials composed of two-dimensional Bi square nets provide an excellent platform to investigate the effect of magnetism on topological band structures. Effectively tuning the magnetic interaction in AMnBi2 is of great importance to advance this issue. Here, we describe an effective route to tune the magnetism in Dirac semimetal CaMnBi2 through Cu doping. Structural analysis on CaMn1-CuBi2 single crystals indicates that Cu atoms occupy the Mn sites randomly, with the maximum doping level of 25%. After Cu doping, the Bi square net in charge of the Dirac band is still retained, but the Bi-Bi bond distance is markedly shortened. The antiferromagnetic interaction of CaMnBi2 is strongly weakened in the Cu-doped crystals, with the transition temperature decreased from 260 to 85 K. On the contrary, the ferromagnetic component that originated from the canted AFM is enhanced, suggesting that the spin canting in this system is tunable. In addition, the magnetoresistance is decreased upon Cu doping, probably due to the disorder in structure. Our work suggests that the CaMn1-CuBi2 (0 ≤ x ≤ 0.25) system can offer a suitable playground to address the interplay between magnetism and the topological state.
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