Synergizing experimental and theoretical insights: unveiling the solar potential of La2NiMnO6 double perovskite for enhanced efficiency and sustainability in …
Amidst the escalating demand for sustainable energy solutions, this research delves into the
competence of double perovskite oxide La 2 NiMnO 6 as a solar cell luminary. Addressing …
competence of double perovskite oxide La 2 NiMnO 6 as a solar cell luminary. Addressing …
A systematic DFT study of the structural, electronic and magnetic properties of 3d transition metal based double perovskites Rb2MCl6 (M= V, Cr, Mn)
BO Alsobhi - Materials Today Communications, 2024 - Elsevier
Transition-metal-based halide double perovskites constitute a new fascinating playground
for investigating the deep relationship between the crystal structure, unique physical …
for investigating the deep relationship between the crystal structure, unique physical …
Numerical investigation on non-toxic double perovskites A2 (BB′) X6 for all-inorganic efficient photovoltaics
Presently, the Bi-based 3D A 2 (BB′) X 6 double perovskites (DPs) show an excellent
photovoltaic (PV) performance with ambient stability compared to Pb-based counterparts …
photovoltaic (PV) performance with ambient stability compared to Pb-based counterparts …
[HTML][HTML] Numerical simulation of an inverted perovskite solar cell using a SiOx layer as down-conversion energy material to improve efficiency and stability
E Paz Totolhua, J Carrillo López, A Benítez Lara… - Materials, 2023 - mdpi.com
Inverted perovskite solar cells (PSCs) have gained much attention due to their low
hysteresis effect, easy fabrication, and good stability. In this research, an inverted perovskite …
hysteresis effect, easy fabrication, and good stability. In this research, an inverted perovskite …
Two-Dimensional Double Perovskites in the Dion–Jacobson Phase Alleviate Parity Forbidden Transitions for Photovoltaic Applications
R Stanton, DJ Trivedi - ACS Applied Energy Materials, 2024 - ACS Publications
Two-dimensional double perovskites have recently been identified as a potential class of
materials for the improvement of halide-perovskite-based solar cell technology. The …
materials for the improvement of halide-perovskite-based solar cell technology. The …
Synthesis, Structural, Morphological, and Optical Properties of Promising Lead-Free Double Perovskite Na2CuBiBr6: A Sustainable Material for Photovoltaic …
This work primarily focuses on synthesizing and evaluating the structure, morphology, and
optical features of double perovskite Na 2 CuBiBr 6 for photovoltaic devices. In the present …
optical features of double perovskite Na 2 CuBiBr 6 for photovoltaic devices. In the present …
Investigation of structural, electronic, optical and thermoelectric properties of hallide double perovskite Rb2AlAgX6 (X= Cl, I): A first-principles DFT study
In order to meet the demands of the energy consumption, double perovskites (DP) are a
dependable green energy source. Consequently, there is a great deal of promise for …
dependable green energy source. Consequently, there is a great deal of promise for …
Investigating the potential of WO3 and WS2 as Cd-free buffer layers in Sb2Se3-Based thin-film solar cells: A numerical study with SCAPS-1D software
KJ Abbas, A Bahrami - Solar Energy Materials and Solar Cells, 2024 - Elsevier
In this numerical study, the performance of thin-film solar cells (TFSCs) based on Sb 2 Se 3
with WO 3 and WS 2 materials as Cd-free buffer layers was investigated using SCAPS-1D …
with WO 3 and WS 2 materials as Cd-free buffer layers was investigated using SCAPS-1D …
[HTML][HTML] Photovoltaic properties of halide perovskites for solar cell application with efficiency greater than 18%
S Mehmood, N Khan, Z Ali, I Khan, SA Alsalhi - RSC advances, 2024 - pubs.rsc.org
The opto-electronic properties and solar cell efficiency of halide perovskites A2LiInBr6 (A=
Rb, Cs) are investigated using density functional theory (DFT) through WEIN2k and SCAPS …
Rb, Cs) are investigated using density functional theory (DFT) through WEIN2k and SCAPS …
Chalcogenide perovskites for solar energy applications: The role of Sn substitution in BaZrS3-based photovoltaic devices
This study investigates the photovoltaic potential of the chalcogenide perovskite BaZr 1-x Sn
x S 3, where x values of 0, 0.125, and 0.250 were chosen. The band gap of BaZrS 3 (1.7 eV) …
x S 3, where x values of 0, 0.125, and 0.250 were chosen. The band gap of BaZrS 3 (1.7 eV) …