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Main Authors: Xu, Mingyu, Jimenez, Jose L. Gonzalez, Jose, Greeshma C., Boonkird, Artittaya, Xing, Chengkun, Harrod, Chelsea, Li, Xinle, Zhou, Haidong, Gaiser, Alyssa, Ke, Xianglin, Bi, Wenli, Li, Mingda, Xie, Weiwei
Format: Preprint
Published: 2024
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Online Access:https://arxiv.org/abs/2407.00163
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author Xu, Mingyu
Jimenez, Jose L. Gonzalez
Jose, Greeshma C.
Boonkird, Artittaya
Xing, Chengkun
Harrod, Chelsea
Li, Xinle
Zhou, Haidong
Gaiser, Alyssa
Ke, Xianglin
Bi, Wenli
Li, Mingda
Xie, Weiwei
author_facet Xu, Mingyu
Jimenez, Jose L. Gonzalez
Jose, Greeshma C.
Boonkird, Artittaya
Xing, Chengkun
Harrod, Chelsea
Li, Xinle
Zhou, Haidong
Gaiser, Alyssa
Ke, Xianglin
Bi, Wenli
Li, Mingda
Xie, Weiwei
contents The investigation of crystallographic, electronic, and magnetic characteristics, especially the mixed valences of Eu$^{2+}$ and Eu$^{3+}$ under pressure of a novel europium-based bismuth selenide compound, Eu$_4$Bi$_6$Se$_{13}$, presented. This new compound adopts a monoclinic crystal structure classified under the P$2_1$/m space group (#11). It exhibits distinctive structural features, including substantial Eu-Se coordination numbers, Bi-Se ladders, and linear chains of Eu atoms that propagate along the b-axis. Electronic resistivity assessments indicate that Eu$_{4}$Bi$_{6}$Se$_{13}$ exhibits weak metallic behaviors. Magnetic characterization reveals uniaxial magnetic anisotropy, with a notable spin transition at approximately 1.2 T when the magnetic field is oriented along the b-axis. This behavior, coupled with the specific Eu-Eu interatomic distances and the magnetic saturation observed at low fields, supports the identification of metamagnetic properties attributable to the flipping of europium spins. The Curie-Weiss analysis of the magnetic susceptibility measured both perpendicular and parallel to the b-axis and high-pressure partial fluorescence yield (PFY) results detected by X-ray absorption spectroscopy (XAS) reveal the tendency of the material to enter a mixed valent state where the trivalent state becomes more prominent with the pressure increase or temperature decrease.
format Preprint
id arxiv_https___arxiv_org_abs_2407_00163
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Pressure Tuning the Mixture of Eu$^{2+}$ and Eu$^{3+}$ in Eu$_4$Bi$_6$Se$_{13}$
Xu, Mingyu
Jimenez, Jose L. Gonzalez
Jose, Greeshma C.
Boonkird, Artittaya
Xing, Chengkun
Harrod, Chelsea
Li, Xinle
Zhou, Haidong
Gaiser, Alyssa
Ke, Xianglin
Bi, Wenli
Li, Mingda
Xie, Weiwei
Materials Science
Strongly Correlated Electrons
The investigation of crystallographic, electronic, and magnetic characteristics, especially the mixed valences of Eu$^{2+}$ and Eu$^{3+}$ under pressure of a novel europium-based bismuth selenide compound, Eu$_4$Bi$_6$Se$_{13}$, presented. This new compound adopts a monoclinic crystal structure classified under the P$2_1$/m space group (#11). It exhibits distinctive structural features, including substantial Eu-Se coordination numbers, Bi-Se ladders, and linear chains of Eu atoms that propagate along the b-axis. Electronic resistivity assessments indicate that Eu$_{4}$Bi$_{6}$Se$_{13}$ exhibits weak metallic behaviors. Magnetic characterization reveals uniaxial magnetic anisotropy, with a notable spin transition at approximately 1.2 T when the magnetic field is oriented along the b-axis. This behavior, coupled with the specific Eu-Eu interatomic distances and the magnetic saturation observed at low fields, supports the identification of metamagnetic properties attributable to the flipping of europium spins. The Curie-Weiss analysis of the magnetic susceptibility measured both perpendicular and parallel to the b-axis and high-pressure partial fluorescence yield (PFY) results detected by X-ray absorption spectroscopy (XAS) reveal the tendency of the material to enter a mixed valent state where the trivalent state becomes more prominent with the pressure increase or temperature decrease.
title Pressure Tuning the Mixture of Eu$^{2+}$ and Eu$^{3+}$ in Eu$_4$Bi$_6$Se$_{13}$
topic Materials Science
Strongly Correlated Electrons
url https://arxiv.org/abs/2407.00163