Synthesis, Optical, and Magnetic Properties of the Mixed Chalcogenide Semiconductor Series Eu(II)2SiSexS4-x, Prepared via the Flux-Assisted Boron Chalcogen Mixture Method
Gopabandhu Panigrahi, Gregory Morrison, Mark D. Smith and Hans-Conrad zur Loye*,
{"title":"Synthesis, Optical, and Magnetic Properties of the Mixed Chalcogenide Semiconductor Series Eu(II)2SiSexS4-x, Prepared via the Flux-Assisted Boron Chalcogen Mixture Method","authors":"Gopabandhu Panigrahi, Gregory Morrison, Mark D. Smith and Hans-Conrad zur Loye*, ","doi":"10.1021/acs.inorgchem.4c0398710.1021/acs.inorgchem.4c03987","DOIUrl":null,"url":null,"abstract":"<p >We report a detailed structural study of a series of five new quaternary Eu(II)-containing mixed chalcogenide phases, Eu<sub>2</sub>SiSe<sub>0.85</sub>S<sub>3.15</sub>, Eu<sub>2</sub>SiSe<sub>2.4</sub>S<sub>1.6</sub>, Eu<sub>2</sub>SiSe<sub>2.6</sub>S<sub>1.4</sub>, Eu<sub>2</sub>SiSe<sub>3.1</sub>S<sub>0.9</sub>, and Eu<sub>2</sub>SiSe<sub>4</sub>, synthesized using the flux-assisted boron chalcogen mixture (BCM) method. High-quality crystals were grown, and their crystal structures were determined by single-crystal X-ray diffraction. All members of the Eu<sub>2</sub>SiSe<sub><i>x</i></sub>S<sub>4−<i>x</i></sub> series crystallize in the monoclinic crystal system with space group <i>P</i>2<sub>1</sub>/<i>m</i>, except Eu<sub>2</sub>SiSe<sub>4</sub>, which crystallizes in the <i>P</i>2<sub>1</sub> space group. The crystal structure of Eu<sub>2</sub>SiSe<sub><i>x</i></sub>S<sub>4−<i>x</i></sub> exhibits a complex three-dimensional network and is primarily composed of distorted trigonal prismatic Eu<i>Q</i><sub>6</sub> polyhedra that are interconnected by Si<i>Q</i><sub>4</sub> tetrahedra. Polycrystalline powders were used for physical property measurements, including the magnetic susceptibility and UV–vis diffuse reflectance. Magnetic measurements indicated paramagnetic behavior with a slightly negative Weiss constant (θ = −13.54). The band gaps of the materials were determined from diffuse reflectance data, with optical band gaps estimated to be 2.04(2) eV, 1.98(2) eV, and 1.90(2) eV for Eu<sub>2</sub>SiSe<sub>0.85</sub>S<sub>3.15</sub>, Eu<sub>2</sub>SiSe<sub>2.6</sub>S<sub>1.4</sub>, and Eu<sub>2</sub>SiSe<sub>4</sub>, respectively. Band gap tuning was achieved by partially or fully replacing the S sites with Se.</p>","PeriodicalId":40,"journal":{"name":"Inorganic Chemistry","volume":"63 50","pages":"23802–23809 23802–23809"},"PeriodicalIF":4.7000,"publicationDate":"2024-12-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Inorganic Chemistry","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.inorgchem.4c03987","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
Abstract
We report a detailed structural study of a series of five new quaternary Eu(II)-containing mixed chalcogenide phases, Eu2SiSe0.85S3.15, Eu2SiSe2.4S1.6, Eu2SiSe2.6S1.4, Eu2SiSe3.1S0.9, and Eu2SiSe4, synthesized using the flux-assisted boron chalcogen mixture (BCM) method. High-quality crystals were grown, and their crystal structures were determined by single-crystal X-ray diffraction. All members of the Eu2SiSexS4−x series crystallize in the monoclinic crystal system with space group P21/m, except Eu2SiSe4, which crystallizes in the P21 space group. The crystal structure of Eu2SiSexS4−x exhibits a complex three-dimensional network and is primarily composed of distorted trigonal prismatic EuQ6 polyhedra that are interconnected by SiQ4 tetrahedra. Polycrystalline powders were used for physical property measurements, including the magnetic susceptibility and UV–vis diffuse reflectance. Magnetic measurements indicated paramagnetic behavior with a slightly negative Weiss constant (θ = −13.54). The band gaps of the materials were determined from diffuse reflectance data, with optical band gaps estimated to be 2.04(2) eV, 1.98(2) eV, and 1.90(2) eV for Eu2SiSe0.85S3.15, Eu2SiSe2.6S1.4, and Eu2SiSe4, respectively. Band gap tuning was achieved by partially or fully replacing the S sites with Se.
期刊介绍:
Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.