Research graph
References from Direct band gap lead-free double perovskite semiconductors Rb2AgB’F6 (B’ = In, Ir) for efficient solar cells: Ab-initio study. Local targets link to admitted publications; unresolved targets remain external evidence.
Reversible photo-induced phase segregation and origin of long carrier lifetime in mixed-halide perovskite films
2020 · External reference
The perovskite optoelectronic devices–a look at the future
10.1002/smtd.202400709 · 2025 · External reference
Oxide Perovskites, double perovskites and derivatives for electrocatalysis, photocatalysis, and photovoltaics
10.1039/c8ee01574k · 2019 · External reference
Advances in lead-free double perovskite nanocrystals, engineering band gaps and enhancing stability through composition tunability
10.1039/c9nr01031a · 2019 · External reference
Half-metallic ferromagnetism in double perovskite Ca2CoMoO6 compound: DFT+U calculations
2017 · External reference
Exploring the structural, mechanical, electronic, and optical properties of double perovskites Cs2AgInX6 (X=Cl, Br, I) by first-principles calculations
10.1016/j.jssc.2022.123025 · 2022 · External reference
Stabilizing organic–inorganic lead halide perovskite solar cells
10.3389/fchem.2020.00592 · 2020 · External reference
Recent progress in mixed A-site cation halide perovskite thin-films and nanocrystals for solar cells and light-emitting diodes
10.1002/adom.202200423 · 2022 · External reference
Machine learning for halide perovskite materials
10.1016/j.nanoen.2020.105380 · 2020 · External reference
Polarization dependence of photovoltaic effects in ferroelectric BiFeO3
2015 · External reference
Unresolved reference
2016 · External reference
Lead-free halide double perovskites via heterovalent substitution of noble metals
10.1021/acs.jpclett.6b00376 · 2016 · External reference
Lead-free silver-bismuth halide double perovskite nanocrystals
10.1002/anie.201800660 · 2018 · External reference
First-principles prediction of the ground-state crystal structure of double-perovskite halides Cs2AgCrX6 (X=Cl, Br, I)
10.1016/j.jpcs.2021.110302 · 2022 · External reference
Microstructural analysis and optical properties of halide double perovskite Cs2BiAgBr6 single crystals
10.1016/j.cplett.2018.01.031 · 2018 · External reference
Band gaps of the lead-free halide double perovskites Cs2BiAgCl6 and Cs2BiAgBr6 from theory and experiment
10.1021/acs.jpclett.6b01041 · 2016 · External reference
Structural, electronic, and optical properties of lead-free halide double perovskite Rb2AgBiI6: A combined experimental and DFT study
2021 · External reference
First-principles study of the structural and optoelectronic properties of direct bandgap double perovskite Cs2AgInCl6
2020 · External reference
Tuning of band gap by anions (Cl, Br, I) of double perovskites Rb2AgAsX6 (Cl, Br, I) for solar cells and thermoelectric applications
10.1088/1402-4896/acaec1 · 2023 · External reference
Unresolved reference
2021 · External reference
Modifying electronic bandgap by halide ion substitution to investigate double perovskites Rb2AgInX6 (X=Cl, Br, I) for solar cells and thermoelectric characteristics
2023 · External reference
All-perovskite tandem solar cells achieving >29% efficiency with improved (100) orientation in wide bandgap perovskites
2025 · External reference
Perovskite/silicon tandem solar cells with bilayer interface passivation
10.1038/s41586-024-07997-7 · 2024 · External reference
Efficient interconnecting layers in monolithic all-perovskite tandem solar cells
10.1039/d2ee00731b · 2022 · External reference
10.1088/0953-8984/21/39/395502
10.1088/0953-8984/21/39/395502 · 2009 · External reference
Generalized gradient approximation made simple
10.1103/physrevlett.77.3865 · 1996 · External reference
Phonon dynamics and transport properties of copper thiocyanate and copper selenocyanate pseudo-halides
10.1021/acsomega.0c03696 · 2020 · External reference
10.1016/s1093-3263(99)00028-5
10.1016/s1093-3263(99)00028-5 · 1999 · External reference
The electronic and structural properties in Ca2TiMnO6 double perovskite: The first principle study
10.1016/j.cocom.2016.09.002 · 2016 · External reference
10.1002/zaac.19764230206
10.1002/zaac.19764230206 · 1976 · External reference
Exploring structural, thermodynamic, elastic, electro-optic, and thermoelectric characteristics of double perovskites Rb2XInBr6 (X=na, K) for photovoltaic applications: A DFT approach
2023 · External reference
The structural, stability, electronic and optoelectronics properties of Y2AgBiX6 (Y=K, Na, Li; X=I, Br, Cl) halide double perovskites: A frst principles study
10.1016/j.solener.2023.111914 · 2023 · External reference
First-principles study on structural, electronic and optical properties of halide double perovskite Cs2AgBX6 (B=In, Sb; X=F, Cl, Br, I)
10.1039/d3ra02566g · 2023 · External reference
Comparative analysis of band gap using different approximations, structural, mechanical and optical behaviour analysis of lead free double halide perovskites Cs2AgBiBr6 using DFT approach
10.1016/j.ssc.2024.115825 · 2025 · External reference
Structural, electronic, optical, elastic, thermodynamic and thermal transport properties of Cs2AgInCl6 and Cs2Agsbcl6 double perovskite semiconductors using a first-principles study
10.1039/d3cp03795a · 2023 · External reference
Detailed balance limit of efficiency of p–n junction solar cells
10.1063/1.1736034 · 1961 · External reference
Unresolved reference
1960 · External reference
Unresolved reference
2010 · External reference
First principles study of structural, electronic, and optical properties of lead-free double perovskites Rb2LiTlX6 (X=Cl, Br, I) for optoelectronics applications
2023 · External reference
Opto-electronic and thermoelectric properties of double perovskites Na2AgGaY6 (Y=Cl, Br, I) for energy conversion applications: DFT calculations
2024 · External reference
HTL interface engineering in CsPbI3 perovskite photovoltaics
10.1016/j.surfin.2023.103192 · 2023 · External reference
Comprehensive analysis of optoelectronic and photovoltaic properties of Cs2ScAgX6 (X=Br, I) double perovskites for tandem cells using DFT and SCAPS-1D methods
10.1016/j.solener.2024.113016 · 2024 · External reference
Modelling polycrystalline semiconductor solar cells
10.1016/s0040-6090(99)00825-1 · 2000 · External reference
