Abstract
While it is commonly accepted that the disorder induced by magnetic ion doping in quantum magnets usually generates a rugged free-energy landscape resulting in slow or glassy spin dynamics, the disorder/distortion effects associated with nonmagnetic ion sites doping are still illusive. Here, using AC susceptibility measurements, we show that the mixture of Sn/Ti on the nonmagnetic ion sites of pyrochlore Yb2(Ti1-xSnx)2O7 induces an antiferromagnetic ground state despite both parent compounds, Yb2Ti2O7 and Yb2Sn2O7, order ferromagnetically. Local structure studies through neutron total scattering reveals the local distortion in the nonmagnetic ion sites and its strong correlation with the magnetic phase switching. Our study demonstrates the local distortion as induced by the nonmagnetic ion site mixture could be a new path to achieve magnetic phase switching, which has been traditionally obtained by external stimuli such as temperature, magnetic field, pressure, strain, light, etc.
| Original language | English |
|---|---|
| Article number | 144407 |
| Journal | Physical Review B |
| Volume | 109 |
| Issue number | 14 |
| DOIs | |
| State | Published - Apr 1 2024 |
Funding
We thank Martin Mourigal and Itamar Kimchi for helpful discussion. J.C. is supported by the National Natural Science Foundation of China (12025408, 11874400, 11921004), the Key Research Program of Frontier Sciences of CAS(QYZDB-SSW-SLH013), the CAS Interdisciplinary Innovation Team (JCTD-2019-01) and Lujiaxi international group funding of K. C. Wong Education Foundation (GJTD-2020-01). The work at the University of Tennessee is supported by the U. S. Department of Energy under Grant No. DE-SC0020254. Part of the research conducted at SNS was sponsored by the Scientific User Facilities Division, Office of Basic Energy Sciences, US Department of Energy. The following funding is acknowledged: US Department of Energy, Office of Science (contract No. DE-AC05-00OR22725). This research used birthright cloud resources of the Compute and Data Environment for Science (CADES) at the Oak Ridge National Laboratory, which is supported by the Office of Science of the U.S. Department of Energy under Contract No. DE-AC05-00OR22725. This research used resources of the National Energy Research Scientific Computing Center (NERSC), a Department of Energy Office of Science User Facility using NERSC award BES-ERCAP0027504. We thank Dr. Emil S. Bozin for the discussion about the local structure studies.
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