High-Temperature Polymorphism and Band-Gap Evolution in BaZrS3

Barium zirconium trisulfide (BZS) is a three-dimensional (3D) perovskite with optoelectronic properties suitable for photovoltaic (PV) and light-emitting diode (LED) applications that is conventionally reported in the orthorhombic Pnma (62) symmetry. Synchrotron X-ray diffraction, thermal analysis,...

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Veröffentlicht in:Inorganic chemistry 2024-12, Vol.63 (51), p.24157-24166
Hauptverfasser: Jaiswal, Ankit, Sakharov, Konstantin A., Lekina, Yulia, Kamonsuangkasem, Krongthong, Tomm, Yvonne, Wei, Fengxia, White, Timothy J.
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container_end_page 24166
container_issue 51
container_start_page 24157
container_title Inorganic chemistry
container_volume 63
creator Jaiswal, Ankit
Sakharov, Konstantin A.
Lekina, Yulia
Kamonsuangkasem, Krongthong
Tomm, Yvonne
Wei, Fengxia
White, Timothy J.
description Barium zirconium trisulfide (BZS) is a three-dimensional (3D) perovskite with optoelectronic properties suitable for photovoltaic (PV) and light-emitting diode (LED) applications that is conventionally reported in the orthorhombic Pnma (62) symmetry. Synchrotron X-ray diffraction, thermal analysis, and Raman and absorption spectroscopy revealed three high-temperature polymorphs that appear when BZS is heated in air prior to complete oxidation (BaZrS3 + 5O2 → BaSO4 + ZrO2 + 2SO2↑) at 700 °C with the approximate stability ranges: BaZrS3 IV Pnma (62) T < 400 °C BaZrS3 III Cmcm (63) 400 °C ≤ T ≤ 500 °C BaZrS3 II 14/mcm (140) 500 °C ≤ T ≤ 700 °C Differential scanning calorimetry (DSC) revealed exothermic features accompanying the IV → III and III → II phase changes. Furthermore, the direct band gap varied inversely with temperature with distinct energies for each polymorph (1.84 eV ≤ IV ≤ 1.65 eV; 1.65 eV ≤ III ≤ 1.54 eV; 1.54 eV ≤ II ≤ 1.52 eV). Raman spectroscopy found that polymorphic changes up to 600 °C were reversible with bands characteristic of BaZrS3 IV entirely restored upon cooling to room temperature (RT). This more complete understanding of BSZ polymorphism provides a basis for producing crystallochemical variants with enhanced optoelectronic properties under ambient conditions.
doi_str_mv 10.1021/acs.inorgchem.4c03895
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Synchrotron X-ray diffraction, thermal analysis, and Raman and absorption spectroscopy revealed three high-temperature polymorphs that appear when BZS is heated in air prior to complete oxidation (BaZrS3 + 5O2 → BaSO4 + ZrO2 + 2SO2↑) at 700 °C with the approximate stability ranges: BaZrS3 IV Pnma (62) T &lt; 400 °C BaZrS3 III Cmcm (63) 400 °C ≤ T ≤ 500 °C BaZrS3 II 14/mcm (140) 500 °C ≤ T ≤ 700 °C Differential scanning calorimetry (DSC) revealed exothermic features accompanying the IV → III and III → II phase changes. Furthermore, the direct band gap varied inversely with temperature with distinct energies for each polymorph (1.84 eV ≤ IV ≤ 1.65 eV; 1.65 eV ≤ III ≤ 1.54 eV; 1.54 eV ≤ II ≤ 1.52 eV). Raman spectroscopy found that polymorphic changes up to 600 °C were reversible with bands characteristic of BaZrS3 IV entirely restored upon cooling to room temperature (RT). 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Chem</addtitle><date>2024-12-23</date><risdate>2024</risdate><volume>63</volume><issue>51</issue><spage>24157</spage><epage>24166</epage><pages>24157-24166</pages><issn>0020-1669</issn><issn>1520-510X</issn><eissn>1520-510X</eissn><abstract>Barium zirconium trisulfide (BZS) is a three-dimensional (3D) perovskite with optoelectronic properties suitable for photovoltaic (PV) and light-emitting diode (LED) applications that is conventionally reported in the orthorhombic Pnma (62) symmetry. Synchrotron X-ray diffraction, thermal analysis, and Raman and absorption spectroscopy revealed three high-temperature polymorphs that appear when BZS is heated in air prior to complete oxidation (BaZrS3 + 5O2 → BaSO4 + ZrO2 + 2SO2↑) at 700 °C with the approximate stability ranges: BaZrS3 IV Pnma (62) T &lt; 400 °C BaZrS3 III Cmcm (63) 400 °C ≤ T ≤ 500 °C BaZrS3 II 14/mcm (140) 500 °C ≤ T ≤ 700 °C Differential scanning calorimetry (DSC) revealed exothermic features accompanying the IV → III and III → II phase changes. Furthermore, the direct band gap varied inversely with temperature with distinct energies for each polymorph (1.84 eV ≤ IV ≤ 1.65 eV; 1.65 eV ≤ III ≤ 1.54 eV; 1.54 eV ≤ II ≤ 1.52 eV). Raman spectroscopy found that polymorphic changes up to 600 °C were reversible with bands characteristic of BaZrS3 IV entirely restored upon cooling to room temperature (RT). This more complete understanding of BSZ polymorphism provides a basis for producing crystallochemical variants with enhanced optoelectronic properties under ambient conditions.</abstract><pub>American Chemical Society</pub><doi>10.1021/acs.inorgchem.4c03895</doi><tpages>10</tpages><orcidid>https://orcid.org/0000-0002-2058-5056</orcidid><orcidid>https://orcid.org/0000-0003-3813-4381</orcidid><orcidid>https://orcid.org/0000-0003-4809-4272</orcidid></addata></record>
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