de Simoni Beatriz, Rybak Miłosz, Antonatos Nikolas, Herman Artur P, Ciesiołkiewicz Karolina, Tołłoczko Agata K, Peter Maciej, Piejko Adrianna, Mosina Kseniia, Sofer Zdeněk, Kudrawiec Robert
Department of Semiconductor Materials Engineering, Wroclaw University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland.
Department of Inorganic Chemistry, University of Chemistry and Technology, 5 Technická, 166 28 Prague 6 - Dejvice, Czech Republic.
J Phys Chem C Nanomater Interfaces. 2024 May 24;128(22):9270-9280. doi: 10.1021/acs.jpcc.4c00562. eCollection 2024 Jun 6.
Transition metal thiophosphates (MPS) are of great interest due to their layered structure and magnetic properties. Although HgPS 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 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 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. Consequently, the photoluminescence spectrum is primarily governed by defect-related emission. The electronic band structure of HgPS 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 crystal was confirmed by scanning electron microscopy (SEM) and by mechanical exfoliation.
过渡金属硫代磷酸盐(MPS)因其层状结构和磁性而备受关注。尽管HgPS可能不表现出磁性,但其独特之处在于其三斜晶体结构以及大量的汞,这使其成为在基本性质方面值得探索的引人注目的研究对象。在这项工作中,我们对HgPS晶体以及从固体晶体机械剥离的层的电子能带结构和光学性质进行了全面的实验和理论研究。基于理论计算支持的吸收、反射率和光致发光测量结果表明,HgPS晶体在室温下具有2.68 eV的间接带隙。在布里渊区(BZ)的Γ点确定了直接带隙,比间接带隙高约50 meV。由于选择规则,Γ点处的光学跃迁是禁戒的,但Γ点附近的振子强度迅速增加,因此在40至300 K的温度范围内,直接光学跃迁在反射光谱中大约在吸收边以上60 - 120 meV处可见。带隙的间接性质和Γ点的选择规则导致HgPS中不存在近带隙发射。因此,光致发光光谱主要由与缺陷相关的发射主导。当晶体厚度减小到三层和双层时,HgPS的电子能带结构发生显著变化,导致直接带隙。有趣的是,在单层状态下,基本跃迁再次变为间接跃迁。HgPS晶体的层状结构通过扫描电子显微镜(SEM)和机械剥离得到证实。