Emerging perovskite solar cell technology: remedial actions for the foremost challenges

S Sahare, HD Pham, D Angmo… - Advanced Energy …, 2021 - Wiley Online Library
Perovskite solar cells (PSCs) exhibit the steepest growth in power conversion efficiency
among the existing photovoltaic technologies. However, a wide range of factors restrict the …

Advancement in CsPbBr3 inorganic perovskite solar cells: Fabrication, efficiency and stability

N Kumar, J Rani, R Kurchania - Solar Energy, 2021 - Elsevier
Hybrid perovskite solar cells (PSCs) are in existence in the field of photovoltaic technology
since 2009 and they have achieved a major improvement in power conversion efficiency …

Numerical Analysis in DFT and SCAPS-1D on the Influence of Different Charge Transport Layers of CsPbBr3 Perovskite Solar Cells

MK Hossain, MKA Mohammed, R Pandey… - Energy & …, 2023 - ACS Publications
The power conversion efficiency (PCE) of cesium lead halide (CsPbX3, X= l, Br, and Cl)-
based all-inorganic perovskite solar cells (PSCs) is still struggling to compete with …

Study of mechanical, optical, and thermoelectric characteristics of Ba2XMoO6 (X = Zn, Cd) double perovskite for energy harvesting

S Al‐Qaisi, H Rached, TA Alrebdi… - Journal of …, 2023 - Wiley Online Library
The double perovskites are become the emerging aspirant to fulfill the demand of energy.
Therefore, the optoelectronic, elastic and transport characteristics of Ba2XMoO6 (X= Zn, Cd) …

Density functional theory estimate of halide perovskite band gap: When spin orbit coupling helps

T Das, G Di Liberto, G Pacchioni - The Journal of Physical …, 2022 - ACS Publications
The description of the band gap of halide perovskites at the level of density functional theory
(DFT) has been subject of several studies but still presents significant problems and …

[HTML][HTML] A DFT investigation of lead-free TlSnX 3 (X= Cl, Br, or I) perovskites for potential applications in solar cells and thermoelectric devices

RK Pingak, S Bouhmaidi, A Harbi, L Setti, F Nitti… - RSC …, 2023 - pubs.rsc.org
In the present study, the Density Functional Theory (DFT) was employed to computationally
investigate the potential application of newly developed lead-free perovskites with the …

[HTML][HTML] Electronic and optical properties of bulk and surface of CsPbBr3 inorganic halide perovskite a first principles DFT 1/2 approach

M Ezzeldien, S Al-Qaisi, ZA Alrowaili, M Alzaid… - Scientific Reports, 2021 - nature.com
This work aims to test the effectiveness of newly developed DFT-1/2 functional in calculating
the electronic and optical properties of inorganic lead halide perovskites CsPbBr3. Herein …

Density functional theory analysis of structural, electronic, and optical properties of mixed-halide orthorhombic inorganic perovskites

HM Ghaithan, ZA Alahmed, SMH Qaid… - ACS …, 2021 - ACS Publications
Inorganic metal-halide perovskites hold a lot of promise for solar cells, light-emitting diodes,
and lasers. A thorough investigation of their optoelectronic properties is ongoing. In this …

A DFT investigation of CsMgX3 (X= Cl, Br) halide perovskites: electronic, thermoelectric and optical properties

R Sharma, A Dey, SA Dar, V Srivastava - Computational and Theoretical …, 2021 - Elsevier
The electronic, thermoelectric and optical properties of cubic CsMgX 3 (X= Cl, Br) are
performed using full potential augmented plane wave (FP-LAPW) method with the …

Bandgap Tuning in BaZrS3 Perovskite Thin Films

S Sharma, Z Ward, K Bhimani, K Li… - ACS Applied …, 2021 - ACS Publications
Chalcogenide perovskites (such as BaZrS3) are gaining increasing attention for solar cells
due to their lead-free nature and superior environmental stability. However, a major …