Antiferromagnetic insulating state in quasi-one-dimensional K2Cr3As3H

被引:0
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作者
Bai-Zhuo Li
Si-Qi Wu
Jin-Jin Xiang
Qin-Qing Zhu
Yi Liu
Chao Cao
Guang-Han Cao
机构
[1] Zhejiang University,School of Physics
[2] Westlake University,School of Science, Westlake Institute for Advanced Study
[3] Zhejiang University of Technology,Department of Applied Physics
[4] Zhejiang University,Center for Correlated Matter
[5] Zhejiang University,Zhejiang Province Key Laboratory of Quantum Technology and Devices, Interdisciplinary Center for Quantum Information, State Key Lab of Silicon Materials
关键词
quasi-one-dimensional Cr-based superconductor; antiferromagnetism; DFT calculations;
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摘要
Quasi-one-dimensional (Q1D) Cr-based pnictide K2Cr3As3 exhibits superconductivity probably with spin-triplet pairing. It is of fundamental importance to explore the parent compound from which superconductivity emerges. Here we report the synthesis, crystal structure, physical properties, and density functional theory (DFT) calculations of (nearly) fully hydrogenized K2Cr3As3H. It is found that the intercalation of hydrogen in K2Cr3As3 leads to absence of metallicity as well as superconductivity. An antiferromagnetic transition nearby room temperature is evidenced from the measurements of magnetic susceptibility and heat capacity. The antiferromagnetic insulating state can be reproduced by the DFT calculations, which show a novel non-collinear co-planar magnetic order. Our result sheds light on the mechanism of unconventional superconductivity in Q1D Cr-based superconductors.
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