通过DFT探索具有可调谐光电和机械性能的无铅InGeX3 (X=F, Cl)钙钛矿的压力驱动半导体到金属相变

IF 2.8 3区 物理与天体物理 Q2 PHYSICS, CONDENSED MATTER
Md Mehedi Hasan , Md Amran Sarker , Md Rabbi Talukder , Moshina Binte Mansur , Md Rasidul Islam , Sohail Ahmad
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引用次数: 0

摘要

在整个研究过程中,研究了ge基无铅InGeX3 (X = F, Cl)钙钛矿的压力驱动结构、电子、光学和机械特性。为了在压力范围为0 - 24 GPa (InGeF3)和0 - 6 GPa (InGeCl3)的情况下彻底检查这些特性,在CASTEP模块中进行密度泛函理论(DFT)计算。在压力增大的情况下,晶格参数和单体胞体体积均下降,而两种化合物均通过地层能表现出热力学稳定性。InGeCl3的带隙显示为0.879 eV的直接带隙(R-R)半导体,InGeF3是否具有1.449 eV的环境压力下利用PBE功能的间接带隙(R-M)半导体。利用HSE06函数重新计算的InGeF3和InGeCl3带隙分别为2.183 eV和1.624 eV。它们的半导体性质随着压力的增加而变成金属。TDOS,估计PDOS可以了解带隙的起源,而压力诱导电荷密度映射研究了键合特性。在不同的静水压力下,计算并分析了介质的介电函数、反射率、电导率、折射率和吸收系数等光学性质。这些化合物在紫外线光谱中吸收很强,使其成为手术器械灭菌的理想选择,并且在可见光区域也有很好的吸收,具有更高的光导电性。此外,它们在高能范围内的高R值使它们成为阻挡紫外线涂层的绝佳选择。然而,这两种化合物在静水压力下都具有增强的光电性能。此外,这些钙钛矿被发现在压力下保持稳定和延展性,并且通过弹性常数增强了力学特性。因此,这些应用程序非常适合太阳能电池和各种光电器件。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Exploring pressure-driven semiconducting to metallic phase transition in lead-free InGeX3 (X=F, Cl) perovskites with tunable optoelectronic and mechanical properties via DFT
Throughout this investigation, the pressure-driven structural, electronic, optical, and mechanical characteristics of Ge-based lead-free InGeX3 (X = F, Cl) perovskites are inspected. To thoroughly examine these properties under pressure ranging from 0 to 24 GPa for InGeF3 and 0–6 GPa for InGeCl3, where density functional theory (DFT) calculations are performed operating the CASTEP module. Under increasing pressure, the lattice parameter and volumes of unit cells decline, while both compounds reveal thermodynamic stability via formation energy. The band gap of InGeCl3 indicates a direct band gap (R–R) semiconductor of 0.879 eV, whether InGeF3 has an indirect band (R–M) semiconductor of 1.449 eV at ambient pressure utilizing PBE functional. The recalculated band gap for InGeF3 and InGeCl3 are 2.183 eV, and 1.624 eV, respectively utilizing HSE06 functional. Their semiconducting nature changes to a metal with increased pressure. TDOS & PDOS are estimated to understand the origin of the band gap and pressure-induced charge density mapping investigates the bonding characteristics. Under various hydrostatic pressures, the optical properties, among which are the dielectric function, reflectivity, conductivity, refractive index, and absorption coefficient, are calculated and analyzed. These compounds absorb strongly in the UV spectrum, making them ideal for sterilizing surgical instruments, and also absorb well in the visible region, aligning with higher photoconductivity. Besides, their high R values in the high-energy range make them excellent for UV-blocking coatings. However, both compounds have enhanced optoelectronic properties under hydrostatic pressure. Moreover, these perovskites are discovered to remain stable, and ductile within pressure as well as enhanced mechanical characteristics through the elastic constants. Thus, these applicants are highly suitable for solar cells and various optoelectronic devices.
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来源期刊
Physica B-condensed Matter
Physica B-condensed Matter 物理-物理:凝聚态物理
CiteScore
4.90
自引率
7.10%
发文量
703
审稿时长
44 days
期刊介绍: Physica B: Condensed Matter comprises all condensed matter and material physics that involve theoretical, computational and experimental work. Papers should contain further developments and a proper discussion on the physics of experimental or theoretical results in one of the following areas: -Magnetism -Materials physics -Nanostructures and nanomaterials -Optics and optical materials -Quantum materials -Semiconductors -Strongly correlated systems -Superconductivity -Surfaces and interfaces
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