Design potential and future prospects of lead-free halide perovskites in photovoltaic devices
Organic–inorganic hybrid lead halide perovskites (LHPs) have emerged as a promising
material to replace conventional semiconductors for different applications owing to their …
material to replace conventional semiconductors for different applications owing to their …
Lead-free double perovskites Rb2TlSbX6 (X= Cl, Br, and I) as an emerging aspirant for solar cells and green energy applications
This study utilized the WIEN2k simulation program to examine the structural, mechanical,
thermodynamic, optoelectronic, and thermoelectric characteristics of lead-free double …
thermodynamic, optoelectronic, and thermoelectric characteristics of lead-free double …
Stability and efficiency improvement of perovskite solar cells by surface hydroxyl defect passivation of SnO 2 layer with 4-fluorothiophenol
Chemical bath-deposited SnO2 has been widely used as an electron transport layer for high-
efficiency perovskite solar cells (PSCs). However, the solution-processed SnO2 has–OH …
efficiency perovskite solar cells (PSCs). However, the solution-processed SnO2 has–OH …
[HTML][HTML] Highly efficient and stable Ra2LaNbO6 double perovskite for energy conversion device applications
Using first-principles calculations, in this piece of work, authors have investigated the
physical properties of Ra 2 LaNbO 6 double perovskite by employing the linearized …
physical properties of Ra 2 LaNbO 6 double perovskite by employing the linearized …
Mn-based hydride perovskites XMnH3 (X= K, Li): A DFT study for physical properties, and hydrogen storage capability
The present study utilizes First-principles calculations to investigate the physical properties
of Mn-based perovskite-type hydrides XMnH 3 (X= K, Li) including electronic, magnetic, and …
of Mn-based perovskite-type hydrides XMnH 3 (X= K, Li) including electronic, magnetic, and …
Optoelectronic and thermoelectric properties of novel stable lead-free cubic double perovskites A 2 NaIO 6 (A= Ca, Sr) for renewable energy applications
MA Ali, AA Alothman, M Mushab… - Physical Chemistry …, 2024 - pubs.rsc.org
Over the past decade, perovskites have received considerable attention because of their
record power conversion efficiency (25.7%) in solar cells. These materials have also …
record power conversion efficiency (25.7%) in solar cells. These materials have also …
Additive Engineering for Mixed Lead–Tin Narrow-Band-Gap Perovskite Solar Cells: Recent Advances and Perspectives
H Wang, J He, H Xiang, R Ran, W Zhou, W Wang… - Energy & …, 2023 - ACS Publications
Low-cost perovskite solar cells (PSCs) with high power conversion efficiencies (PCEs) of>
25% are considered as the most promising replacement for commercial silicon-based solar …
25% are considered as the most promising replacement for commercial silicon-based solar …
Atomic insights into the optoelectronic properties of vacancy-ordered double perovskite halide semiconductors
Y Liu, J Zhou, Y Guan, Y Xiao, H Dong, F Wu… - Applied Physics …, 2024 - pubs.aip.org
Vacancy-ordered halide perovskite Cs 2 BX 6 semiconductors are attracting an increasing
level of interest for optoelectronic applications due to their high chemical stability and unique …
level of interest for optoelectronic applications due to their high chemical stability and unique …
Investigation of Vacancy-Ordered Double Perovskite Halides A2Sn1−xTixY6 (A = K, Rb, Cs; Y = Cl, Br, I): Promising Materials for Photovoltaic Applications
W Chen, G Liu, C Dong, X Guan, S Gao, J Hao, C Chen… - Nanomaterials, 2023 - mdpi.com
In the present study, the structural, mechanical, electronic and optical properties of all-
inorganic vacancy-ordered double perovskites A2Sn1− xTixY6 (A= K, Rb, Cs; Y= Cl, Br, I) …
inorganic vacancy-ordered double perovskites A2Sn1− xTixY6 (A= K, Rb, Cs; Y= Cl, Br, I) …
Probing the Structural, Electronic, Thermodynamic, Optical, and thermoelectric features of Lead-Free double perovskites Na2ScAgZ6 (Z= Br, I) for green energy …
MB Shakir, G Murtaza, A Ayyaz, H Khan… - Inorganic Chemistry …, 2024 - Elsevier
In this study, we employed density-functional theory (DFT) to investigate the structural,
electrical, thermodynamic, optical, and thermoelectric characteristics of Na 2 ScAgZ 6 (Z= Br …
electrical, thermodynamic, optical, and thermoelectric characteristics of Na 2 ScAgZ 6 (Z= Br …