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Main Authors: Wang, Bin, Cao, Yantao, Liu, Andi, Wu, Guoliang, Zhou, Jin, Ma, Xiaobai, Yang, Wenyun, Ohhara, Takashi, Nakao, Akiko, Munakata, Koji, Shen, Bing, Fu, Zhendong, Tian, Zhaoming, Tao, Qian, Xu, Zhu-an, Li, Wei, Zhao, Jinkui, Guo, Hanjie
Format: Preprint
Published: 2026
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Online Access:https://arxiv.org/abs/2604.12489
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author Wang, Bin
Cao, Yantao
Liu, Andi
Wu, Guoliang
Zhou, Jin
Ma, Xiaobai
Yang, Wenyun
Ohhara, Takashi
Nakao, Akiko
Munakata, Koji
Shen, Bing
Fu, Zhendong
Tian, Zhaoming
Tao, Qian
Xu, Zhu-an
Li, Wei
Zhao, Jinkui
Guo, Hanjie
author_facet Wang, Bin
Cao, Yantao
Liu, Andi
Wu, Guoliang
Zhou, Jin
Ma, Xiaobai
Yang, Wenyun
Ohhara, Takashi
Nakao, Akiko
Munakata, Koji
Shen, Bing
Fu, Zhendong
Tian, Zhaoming
Tao, Qian
Xu, Zhu-an
Li, Wei
Zhao, Jinkui
Guo, Hanjie
contents Triangular-lattice systems host a variety of ground states, ranging from quantum spin liquids to magnetically ordered phases, the latter of which can exhibit a sequence of magnetic phase transitions under applied magnetic fields. Here, we report magnetic and thermodynamic measurements, combined with powder and single-crystal neutron diffraction, on a high-spin, nearly isotropic Mn$^{2+}$ triangular-lattice system K$_2$Mn(SeO$_3$)$_2$. The compound undergoes long-range magnetic ordering below $T_\mathrm{N} \sim 4$~K in zero field. Contrary to expectations for an ideal Heisenberg system, the compound adopts an up-down-zero (UD0) magnetic structure down to the lowest temperature (0.05 K), rather than the commonly expected Y-type structure. This UD0 state is, however, highly sensitive to external magnetic fields. For fields applied along the $c$ axis, it is readily destabilized and replaced by the Y-type structure, followed by an up-up-down (UUD) phase corresponding to the 1/3 magnetization plateau. In contrast, when the field is applied within the triangular plane, the system evolves into a canted Y state at a higher critical field. These results reveal that weak anisotropy, though small in magnitude, exerts a strongly orientation-dependent influence, playing a key role in selecting the field-induced phases in this frustrated magnet.
format Preprint
id arxiv_https___arxiv_org_abs_2604_12489
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Directional selection of field-induced phases by weak anisotropy in triangular-lattice K$_2$Mn(SeO$_3$)$_2$
Wang, Bin
Cao, Yantao
Liu, Andi
Wu, Guoliang
Zhou, Jin
Ma, Xiaobai
Yang, Wenyun
Ohhara, Takashi
Nakao, Akiko
Munakata, Koji
Shen, Bing
Fu, Zhendong
Tian, Zhaoming
Tao, Qian
Xu, Zhu-an
Li, Wei
Zhao, Jinkui
Guo, Hanjie
Strongly Correlated Electrons
Triangular-lattice systems host a variety of ground states, ranging from quantum spin liquids to magnetically ordered phases, the latter of which can exhibit a sequence of magnetic phase transitions under applied magnetic fields. Here, we report magnetic and thermodynamic measurements, combined with powder and single-crystal neutron diffraction, on a high-spin, nearly isotropic Mn$^{2+}$ triangular-lattice system K$_2$Mn(SeO$_3$)$_2$. The compound undergoes long-range magnetic ordering below $T_\mathrm{N} \sim 4$~K in zero field. Contrary to expectations for an ideal Heisenberg system, the compound adopts an up-down-zero (UD0) magnetic structure down to the lowest temperature (0.05 K), rather than the commonly expected Y-type structure. This UD0 state is, however, highly sensitive to external magnetic fields. For fields applied along the $c$ axis, it is readily destabilized and replaced by the Y-type structure, followed by an up-up-down (UUD) phase corresponding to the 1/3 magnetization plateau. In contrast, when the field is applied within the triangular plane, the system evolves into a canted Y state at a higher critical field. These results reveal that weak anisotropy, though small in magnitude, exerts a strongly orientation-dependent influence, playing a key role in selecting the field-induced phases in this frustrated magnet.
title Directional selection of field-induced phases by weak anisotropy in triangular-lattice K$_2$Mn(SeO$_3$)$_2$
topic Strongly Correlated Electrons
url https://arxiv.org/abs/2604.12489