Electronic Band Structure and Optical Properties of HgPS3 Crystal and Layers
Transition metal thiophosphates (MPS3) are of great interest due to their layered structure and magnetic properties. Although HgPS3 may not exhibit magnetic properties, its uniqueness lies in its triclinic crystal structure and in the substantial mass of mercury, rendering it a compelling subject fo...
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Published in | Journal of physical chemistry. C Vol. 128; no. 22; pp. 9270 - 9280 |
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Main Authors | , , , , , , , , , , |
Format | Journal Article |
Language | English |
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American Chemical Society
06.06.2024
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Abstract | Transition metal thiophosphates (MPS3) are of great interest due to their layered structure and magnetic properties. Although HgPS3 may not exhibit magnetic properties, its uniqueness lies in its triclinic crystal structure and in the substantial mass of mercury, rendering it a compelling subject for exploration in terms of fundamental properties. In this work, we present comprehensive experimental and theoretical studies of the electronic band structure and optical properties for the HgPS3 crystal and mechanically exfoliated layers from a solid crystal. Based on absorption, reflectance and photoluminescence measurements supported by theoretical calculations, it is shown that the HgPS3 crystal has an indirect gap of 2.68 eV at room temperature. The direct gap is identified at the Γ point of the Brillouin zone (BZ) ≈ 50 meV above the indirect gap. The optical transition at the Γ point is forbidden due to selection rules, but the oscillator strength near the Γ point increases rapidly and therefore the direct optical transitions are visible in the reflectance spectra approximately at 60–120 meV above the absorption edge, across the temperature range of 40 to 300 K. The indirect nature of the bandgap and the selection rules for Γ point contribute to the absence of near-bandgap emission in HgPS3. Consequently, the photoluminescence spectrum is primarily governed by defect-related emission. The electronic band structure of HgPS3 undergoes significant changes when the crystal thickness is reduced to tri- and bilayers, resulting in a direct bandgap. Interestingly, in the monolayer regime, the fundamental transition is again indirect. The layered structure of the HgPS3 crystal was confirmed by scanning electron microscopy (SEM) and by mechanical exfoliation. |
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AbstractList | Transition metal thiophosphates (MPS3) are of great interest due to their layered structure and magnetic properties. Although HgPS3 may not exhibit magnetic properties, its uniqueness lies in its triclinic crystal structure and in the substantial mass of mercury, rendering it a compelling subject for exploration in terms of fundamental properties. In this work, we present comprehensive experimental and theoretical studies of the electronic band structure and optical properties for the HgPS3 crystal and mechanically exfoliated layers from a solid crystal. Based on absorption, reflectance and photoluminescence measurements supported by theoretical calculations, it is shown that the HgPS3 crystal has an indirect gap of 2.68 eV at room temperature. The direct gap is identified at the Γ point of the Brillouin zone (BZ) ≈ 50 meV above the indirect gap. The optical transition at the Γ point is forbidden due to selection rules, but the oscillator strength near the Γ point increases rapidly and therefore the direct optical transitions are visible in the reflectance spectra approximately at 60–120 meV above the absorption edge, across the temperature range of 40 to 300 K. The indirect nature of the bandgap and the selection rules for Γ point contribute to the absence of near-bandgap emission in HgPS3. Consequently, the photoluminescence spectrum is primarily governed by defect-related emission. The electronic band structure of HgPS3 undergoes significant changes when the crystal thickness is reduced to tri- and bilayers, resulting in a direct bandgap. Interestingly, in the monolayer regime, the fundamental transition is again indirect. The layered structure of the HgPS3 crystal was confirmed by scanning electron microscopy (SEM) and by mechanical exfoliation. Transition metal thiophosphates (MPS 3 ) are of great interest due to their layered structure and magnetic properties. Although HgPS 3 may not exhibit magnetic properties, its uniqueness lies in its triclinic crystal structure and in the substantial mass of mercury, rendering it a compelling subject for exploration in terms of fundamental properties. In this work, we present comprehensive experimental and theoretical studies of the electronic band structure and optical properties for the HgPS 3 crystal and mechanically exfoliated layers from a solid crystal. Based on absorption, reflectance and photoluminescence measurements supported by theoretical calculations, it is shown that the HgPS 3 crystal has an indirect gap of 2.68 eV at room temperature. The direct gap is identified at the Γ point of the Brillouin zone (BZ) ≈ 50 meV above the indirect gap. The optical transition at the Γ point is forbidden due to selection rules, but the oscillator strength near the Γ point increases rapidly and therefore the direct optical transitions are visible in the reflectance spectra approximately at 60–120 meV above the absorption edge, across the temperature range of 40 to 300 K. The indirect nature of the bandgap and the selection rules for Γ point contribute to the absence of near-bandgap emission in HgPS 3 . Consequently, the photoluminescence spectrum is primarily governed by defect-related emission. The electronic band structure of HgPS 3 undergoes significant changes when the crystal thickness is reduced to tri- and bilayers, resulting in a direct bandgap. Interestingly, in the monolayer regime, the fundamental transition is again indirect. The layered structure of the HgPS 3 crystal was confirmed by scanning electron microscopy (SEM) and by mechanical exfoliation. Transition metal thiophosphates (MPS3) are of great interest due to their layered structure and magnetic properties. Although HgPS3 may not exhibit magnetic properties, its uniqueness lies in its triclinic crystal structure and in the substantial mass of mercury, rendering it a compelling subject for exploration in terms of fundamental properties. In this work, we present comprehensive experimental and theoretical studies of the electronic band structure and optical properties for the HgPS3 crystal and mechanically exfoliated layers from a solid crystal. Based on absorption, reflectance and photoluminescence measurements supported by theoretical calculations, it is shown that the HgPS3 crystal has an indirect gap of 2.68 eV at room temperature. The direct gap is identified at the Γ point of the Brillouin zone (BZ) ≈ 50 meV above the indirect gap. The optical transition at the Γ point is forbidden due to selection rules, but the oscillator strength near the Γ point increases rapidly and therefore the direct optical transitions are visible in the reflectance spectra approximately at 60-120 meV above the absorption edge, across the temperature range of 40 to 300 K. The indirect nature of the bandgap and the selection rules for Γ point contribute to the absence of near-bandgap emission in HgPS3. Consequently, the photoluminescence spectrum is primarily governed by defect-related emission. The electronic band structure of HgPS3 undergoes significant changes when the crystal thickness is reduced to tri- and bilayers, resulting in a direct bandgap. Interestingly, in the monolayer regime, the fundamental transition is again indirect. The layered structure of the HgPS3 crystal was confirmed by scanning electron microscopy (SEM) and by mechanical exfoliation.Transition metal thiophosphates (MPS3) are of great interest due to their layered structure and magnetic properties. Although HgPS3 may not exhibit magnetic properties, its uniqueness lies in its triclinic crystal structure and in the substantial mass of mercury, rendering it a compelling subject for exploration in terms of fundamental properties. In this work, we present comprehensive experimental and theoretical studies of the electronic band structure and optical properties for the HgPS3 crystal and mechanically exfoliated layers from a solid crystal. Based on absorption, reflectance and photoluminescence measurements supported by theoretical calculations, it is shown that the HgPS3 crystal has an indirect gap of 2.68 eV at room temperature. The direct gap is identified at the Γ point of the Brillouin zone (BZ) ≈ 50 meV above the indirect gap. The optical transition at the Γ point is forbidden due to selection rules, but the oscillator strength near the Γ point increases rapidly and therefore the direct optical transitions are visible in the reflectance spectra approximately at 60-120 meV above the absorption edge, across the temperature range of 40 to 300 K. The indirect nature of the bandgap and the selection rules for Γ point contribute to the absence of near-bandgap emission in HgPS3. Consequently, the photoluminescence spectrum is primarily governed by defect-related emission. The electronic band structure of HgPS3 undergoes significant changes when the crystal thickness is reduced to tri- and bilayers, resulting in a direct bandgap. Interestingly, in the monolayer regime, the fundamental transition is again indirect. The layered structure of the HgPS3 crystal was confirmed by scanning electron microscopy (SEM) and by mechanical exfoliation. |
Author | de Simoni, Beatriz Antonatos, Nikolas Tołłoczko, Agata K. Ciesiołkiewicz, Karolina Piejko, Adrianna Mosina, Kseniia Sofer, Zdeněk Herman, Artur P. Rybak, Miłosz Peter, Maciej Kudrawiec, Robert |
AuthorAffiliation | Wroclaw University of Science and Technology Department of Semiconductor Materials Engineering University of Chemistry and Technology Department of Nanometrology Department of Inorganic Chemistry |
AuthorAffiliation_xml | – name: Wroclaw University of Science and Technology – name: University of Chemistry and Technology – name: Department of Semiconductor Materials Engineering – name: Department of Inorganic Chemistry – name: Department of Nanometrology |
Author_xml | – sequence: 1 givenname: Beatriz orcidid: 0000-0002-3692-1376 surname: de Simoni fullname: de Simoni, Beatriz email: beatriz.desimoni@pwr.edu.pl organization: Wroclaw University of Science and Technology – sequence: 2 givenname: Miłosz surname: Rybak fullname: Rybak, Miłosz organization: Wroclaw University of Science and Technology – sequence: 3 givenname: Nikolas orcidid: 0000-0003-2563-9970 surname: Antonatos fullname: Antonatos, Nikolas organization: University of Chemistry and Technology – sequence: 4 givenname: Artur P. orcidid: 0000-0002-1393-0317 surname: Herman fullname: Herman, Artur P. organization: Wroclaw University of Science and Technology – sequence: 5 givenname: Karolina surname: Ciesiołkiewicz fullname: Ciesiołkiewicz, Karolina organization: Wroclaw University of Science and Technology – sequence: 6 givenname: Agata K. surname: Tołłoczko fullname: Tołłoczko, Agata K. organization: Wroclaw University of Science and Technology – sequence: 7 givenname: Maciej surname: Peter fullname: Peter, Maciej organization: Wroclaw University of Science and Technology – sequence: 8 givenname: Adrianna surname: Piejko fullname: Piejko, Adrianna organization: Wroclaw University of Science and Technology – sequence: 9 givenname: Kseniia surname: Mosina fullname: Mosina, Kseniia organization: University of Chemistry and Technology – sequence: 10 givenname: Zdeněk orcidid: 0000-0002-1391-4448 surname: Sofer fullname: Sofer, Zdeněk organization: University of Chemistry and Technology – sequence: 11 givenname: Robert orcidid: 0000-0003-2593-9172 surname: Kudrawiec fullname: Kudrawiec, Robert email: robert.kudrawiec@pwr.edu.pl organization: Wroclaw University of Science and Technology |
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Snippet | Transition metal thiophosphates (MPS3) are of great interest due to their layered structure and magnetic properties. Although HgPS3 may not exhibit magnetic... Transition metal thiophosphates (MPS 3 ) are of great interest due to their layered structure and magnetic properties. Although HgPS 3 may not exhibit magnetic... |
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Title | Electronic Band Structure and Optical Properties of HgPS3 Crystal and Layers |
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