Pressure-induced modifications in the electronic, mechanical, optical, and thermodynamic properties of CsPbI3 for advanced optoelectronic applications: A DFT study
IF 4.4 2区 物理与天体物理Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Mehrunisa Moin , A. Qadoos , Muhammad Moin , Urva Gull , Muhammad Rashid , Zhenyi Jiang , Udayabhasakrarao Thumu
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引用次数: 0
Abstract
Halide perovskite-based materials have garnered significant attention in the scientific community due to their diverse optoelectronic and photovoltaic applications. This study employed density functional theory (DFT) to investigate the substantial changes in the physical properties of cubic halide perovskite CsPbI3 under hydrostatic pressures ranging from 0 to 55 GPa. Under high external pressures, CsPbI3 transitions from semiconducting to metallic, with conduction and valence band maxima convergent at 40 and 55 GPa. The intrinsic structure of CsPbI3 exhibits direct band gap tuning at the Γ point, decreasing with pressure and reaching optimal photoelectric efficiency values (1.30–1.40 eV) within the 35–45 GPa range. Bandgap modifications alter state density, impacting conduction and valence band contributions. The mechanical response of CsPbI3 shows its ductile behavior and ability to improve properties under external pressure. Elastic coefficients increase at a maximum pressure value, indicating stiffness and resistance to shear deformation. However, when pressure exceeds 45 GPa, the phenomenon of phase stability sharply breaks down. Furthermore, dynamic dielectric functions are often used to measure the impact of band gap reduction on optical properties and illustrate that the pressure increases lead to a rise in the behavior of static refractive index. The optical absorption peak of CsPbI3 exhibits a redshift with growing pressure, attributed bandgap reduction, and demonstrates enhanced light absorption and conductivity. The thermodynamic analysis examines phonon dispersion, lattice vibrations, and thermal conductivity. The results show structural stability under pressures from 0 to 45 Pa, highlighting CsPbI3’s suitability for heat-dissipating applications. These findings suggest that CsPbI3 has significant potential for advanced optoelectronic applications, particularly in the development of efficient photovoltaic materials that leverage its unique properties under pressure.
Results in PhysicsMATERIALS SCIENCE, MULTIDISCIPLINARYPHYSIC-PHYSICS, MULTIDISCIPLINARY
CiteScore
8.70
自引率
9.40%
发文量
754
审稿时长
50 days
期刊介绍:
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