Flux Crystal Growth, Structure, and Optical Properties of Non-Centrosymmetric Oxysulfides Ln3Ga3Ge2S3O10 (Ln = La, Ce, Pr, Nd)

Single crystals of the non-centrosymmetric oxysulfides Ln<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub> (Ln = La, Ce, Pr, Nd) in a hexagonal space group <i>P</i>6̄2<i>c</i> were grown by a flux crystal growth method using a eutectic BaCl<sub>2</sub>-NaCl molten salt. Single-crystal X-ray diffraction analysis of them revealed that the Ga and Ge atoms were located on the 6<i>g</i> and 4<i>f</i> sites, which were tetrahedrally coordinated with two O and two S atoms, and four O atoms, respectively. In the structure, the GaS<sub>2</sub>O<sub>2</sub> and GeO<sub>4</sub> tetrahedra form 1∞[Ga<sub>3</sub>S<sub>3</sub>O<sub>3</sub>] triangular tubes and Ge<sub>2</sub>O<sub>7</sub> tetrahedral dimers aligned along the <i>c</i> axis, which are surrounded by LaS<sub>2</sub>O<sub>6</sub> square prisms in the <i>ab</i> plane. Neutron powder diffraction studies on polycrystalline samples of La<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub> and Nd<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub> which were prepared by high-temperature solid state reactions supported the Ga/Ge cation order determined by the single-crystal structure analysis. UV-Vis-NIR absorption spectra revealed band gaps larger than 4.60 eV for La<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub>, Pr<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub>, and Nd<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub>, while Ce<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub> was found to have a small band gap value of 3.51 eV because of the Ce-4f<sup>1</sup> electronic configuration.

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Journal
Dalton Transactions
Published
2025-01-01
DOI
https://doi.org/10.1039/d5dt01100k
Primary Topic
Solid-state spectroscopy and crystallography
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article
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article

Flux Crystal Growth, Structure, and Optical Properties of Non-Centrosymmetric Oxysulfides Ln3Ga3Ge2S3O10 (Ln = La, Ce, Pr, Nd)

Kotaro Fujii, Yoshitaka Matsushita, Masatomo Yashima, Hong Yan et al.
Dalton Transactions
Solid-state spectroscopy and crystallography
article

Flux Crystal Growth, Structure, and Optical Properties of Non-Centrosymmetric Oxysulfides Ln3Ga3Ge2S3O10 (Ln = La, Ce, Pr, Nd)

Kotaro Fujii, Yoshitaka Matsushita, Masatomo Yashima, Hong Yan, Yoshihiro Tsujimoto, Kazunari Yamaura
article en

Abstract

Single crystals of the non-centrosymmetric oxysulfides Ln<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub> (Ln = La, Ce, Pr, Nd) in a hexagonal space group <i>P</i>6̄2<i>c</i> were grown by a flux crystal growth method using a eutectic BaCl<sub>2</sub>-NaCl molten salt. Single-crystal X-ray diffraction analysis of them revealed that the Ga and Ge atoms were located on the 6<i>g</i> and 4<i>f</i> sites, which were tetrahedrally coordinated with two O and two S atoms, and four O atoms, respectively. In the structure, the GaS<sub>2</sub>O<sub>2</sub> and GeO<sub>4</sub> tetrahedra form 1∞[Ga<sub>3</sub>S<sub>3</sub>O<sub>3</sub>] triangular tubes and Ge<sub>2</sub>O<sub>7</sub> tetrahedral dimers aligned along the <i>c</i> axis, which are surrounded by LaS<sub>2</sub>O<sub>6</sub> square prisms in the <i>ab</i> plane. Neutron powder diffraction studies on polycrystalline samples of La<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub> and Nd<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub> which were prepared by high-temperature solid state reactions supported the Ga/Ge cation order determined by the single-crystal structure analysis. UV-Vis-NIR absorption spectra revealed band gaps larger than 4.60 eV for La<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub>, Pr<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub>, and Nd<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub>, while Ce<sub>3</sub>Ga<sub>3</sub>Ge<sub>2</sub>S<sub>3</sub>O<sub>10</sub> was found to have a small band gap value of 3.51 eV because of the Ce-4f<sup>1</sup> electronic configuration.

Dalton TransactionsVol. 54(26)
Hosei University (JP), Hokkaido University (JP)
Murata Science Foundation, Japan Society for the Promotion of Science, Xinjiang Technical Institute of Physics and Chemistry, Chinese Academy of Sciences
Life in Land
Openalex Percentile: Top 91%
Solid-state spectroscopy and crystallography
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