2023
DOI: 10.1103/physrevb.107.l100411
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Stripe order and spin dynamics in the triangular-lattice antiferromagnet KErSe2 : A single-crystal study with a theoretical description

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Cited by 6 publications
(3 citation statements)
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“…This family of materials crystallizes into a delafossite structure with space group R-3m or P 6 3 /mmc, while the trivalent R 3+ ions reside in a local environment with D 3d symmetry. Tremendous investigations on Yb 3+ - [28][29][30][31][32][33][34][35][36][37], Er 3+ - [38][39][40], and Ce 3+based [41][42][43] 112-family magnets have been reported, including massive precise knowledge of the CEF excitations in them [44][45][46][47][48][49][50][51]. However, while the majority of studies focus on materials in which the triangular lattice is formed by Kramers ions in ARCh 2 family, research on compounds featuring non-Kramers ions is rather limited.…”
Section: Introductionmentioning
confidence: 99%
“…This family of materials crystallizes into a delafossite structure with space group R-3m or P 6 3 /mmc, while the trivalent R 3+ ions reside in a local environment with D 3d symmetry. Tremendous investigations on Yb 3+ - [28][29][30][31][32][33][34][35][36][37], Er 3+ - [38][39][40], and Ce 3+based [41][42][43] 112-family magnets have been reported, including massive precise knowledge of the CEF excitations in them [44][45][46][47][48][49][50][51]. However, while the majority of studies focus on materials in which the triangular lattice is formed by Kramers ions in ARCh 2 family, research on compounds featuring non-Kramers ions is rather limited.…”
Section: Introductionmentioning
confidence: 99%
“…To describe the dispersive modes, we expanded the CEF Hamiltonian into an effective magnetic Hamiltonian, accounting for the effective moments and anisotropic exchange interactions simultaneously. When establishing the Hamiltonian, an XXZ model is adopted due to the quasi-2D nature of NaTmTe 2 [1,2,21,22],…”
Section: Simulations and Discussionmentioning
confidence: 99%
“…The successful applications of TFIM provide an ideal platform for realizing quantum states in non-Kramers compounds, where the low-temperature magnetism is completely different from the Kramers systems [2][3][4][18][19][20][21][22][23]. Importantly, simulations based on quantum Monte Carlo methods have predicted (e) Magnetic susceptibility from 1.8 K to 300 K in two directions under 1 T; no splitting is found between FC and ZFC data.…”
Section: Introductionmentioning
confidence: 99%