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A high dielectric constant non-fullerene acceptor for efficient bulk-heterojunction organic solar cells
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Exploring the Potential of Double Perovskites A2GaInBr6 (A = Li, Na, K) for Optoelectronic, Thermoelectric and Photocatalytic Applications
inferred← citeshttps://doi.org/10.1007/s11082-023-05738-0openalex-snapshot
A computational study of electronic, optical, and mechanical properties of novel Ba3SbI3 perovskite using DFT
inferred← citeshttps://doi.org/10.1007/s11082-023-06045-4openalex-snapshot
Structural, electronic, elastic, optical and thermoelectric properties of ASiCl3 (A = Li, Rb and Cs) chloroperovskites: a DFT study
inferred← citeshttps://doi.org/10.1007/s11082-024-07388-2openalex-snapshot
First-principles investigation of pressure-modulated structural, electronic, mechanical, and optical characteristics of Sr3PX3 (X = Cl, Br) for enhanced optoelectronic application
inferred← citeshttps://doi.org/10.1007/s11082-025-08044-zopenalex-snapshot
Pressure-induced physical properties of lead-free double perovskite oxides La2NiMnO6 for optoelectronic applications
inferred← citeshttps://doi.org/10.1007/s11082-025-08299-6openalex-snapshot
Pressure-induced physical properties of non-toxic lead free halide double perovskites $${{\varvec{M}}}_{2}{\varvec{N}}{\varvec{a}}{\varvec{G}}{\varvec{a}}{{\varvec{C}}{\varvec{l}}}_{6}\boldsymbol{ }({\varvec{M}}={\varvec{K}},\boldsymbol{ }{\varvec{R}}{\varvec{b}})$$ for optoelectronic applications
inferred← citeshttps://doi.org/10.1007/s11426-025-3319-8openalex-snapshot
Reduced exciton binding energy via designing dipole-asymmetric acceptors for efficient organic solar cells
inferred← citeshttps://doi.org/10.1007/s11664-022-09728-yopenalex-snapshot
Progress of Monomeric Perylene Diimide Derivatives As Non-Fullerene Acceptors for Organic Solar Cells
inferred← citeshttps://doi.org/10.1007/s11708-024-0970-4openalex-snapshot
Impact of pressure on perovskite MSnX3 (M = Li, Na; X = Cl, Br, I): A density functional theory study
inferred← citeshttps://doi.org/10.1007/s12596-025-02656-0openalex-snapshot
Enhancing power conversion efficiency of quantum dot solar cells by optimal material selection and optical filter incorporation using SCAPS-1D simulation
inferred← citeshttps://doi.org/10.1007/s12648-026-04030-7openalex-snapshot
Unveiling the potential of Cs2YCuQ6 (Q = F, Cl) double halide perovskites for next-generation optoelectronics and energy applications: a DFT study
inferred← citeshttps://doi.org/10.1007/s42247-023-00544-6openalex-snapshot
First-principles study to investigate effect of pressure on electronic and optical properties of KCdCl3 for improved solar cells and optoelectronic applications
inferred← citeshttps://doi.org/10.1007/s42247-023-00565-1openalex-snapshot
First-principles simulations to investigate effect of hydrostatic pressure on structural, mechanical, electronic, and optical properties of the AgCdCl3 perovskite
inferred← citeshttps://doi.org/10.1007/s42341-023-00456-6openalex-snapshot
Harnessing the Role of Charge Transport Layers for Efficient Design of PBDBT/ITIC-OE Based Organic Solar Cell
inferred← citeshttps://doi.org/10.1016/j.cclet.2019.01.028openalex-snapshot
Effects of various donor:acceptor blend ratios on photophysical properties in non-fullerene organic bulk heterojunctions
inferred← citeshttps://doi.org/10.1016/j.cclet.2026.112426openalex-snapshot
Polar side-chain engineering for tuning molecular packing in nonfused-ring electron acceptors
inferred← citeshttps://doi.org/10.1016/j.ccr.2025.217182openalex-snapshot
Recent advances of theoretical investigation on lead-free metal halide perovskites
inferred← citeshttps://doi.org/10.1016/j.cej.2022.138926openalex-snapshot
Recent promise of lead-free halide perovskites in optoelectronic applications
inferred← citeshttps://doi.org/10.1016/j.cej.2024.151806openalex-snapshot
Asymmetric non-fused ring acceptor with low energy loss for efficient organic solar cells
inferred← citeshttps://doi.org/10.1016/j.chemphys.2023.112015openalex-snapshot
Lead-free halide double perovskites Rb2InSbX6 (X = F, Cl, Br, I): A first-principles study of structural and optoelectrical properties
inferred← citeshttps://doi.org/10.1016/j.chemphys.2023.112141openalex-snapshot
Exploring the potential of inorganic cubic halide perovskites RbSrM3 (M=Cl, Br) for advanced optoelectronic applications: A DFT study
inferred← citeshttps://doi.org/10.1016/j.chemphys.2025.112846openalex-snapshot
First-principles investigation of electronic structure, optical, mechanical properties, and strain effects of double perovskite Cs2LiSbX6(X = Cl, Br, I)
inferred← citeshttps://doi.org/10.1016/j.chphi.2023.100407openalex-snapshot
Boosting the performance of PBDB-T/ITIC based organic solar cell: A theoretical analysis utilizing SCAPS-1D
inferred← citeshttps://doi.org/10.1016/j.chphi.2025.100854openalex-snapshot
Theoretical analysis of non-fullerene acceptor based bulk heterojunction organic solar cell with copper based Hole Transport Layers
inferred← citeshttps://doi.org/10.1016/j.cocom.2023.e00846openalex-snapshot
Investigation of stress-induced effects on structural, optoelectronic, and elastic characteristics of cubic CaHfO3 perovskite oxide; A DFT study
inferred← citeshttps://doi.org/10.1016/j.cocom.2024.e00995openalex-snapshot
Semiconductor to semimetallic transition in halide perovskite FrBCl 3 (B = Ge, Sn) under hydrostatic pressure: A DFT insights
inferred← citeshttps://doi.org/10.1016/j.cocom.2026.e01325openalex-snapshot
Ab-initio investigation of hydrostatic pressure-dependent structural, electronic, mechanical, and optical properties of XMgI3 (X=Ga, In) perovskites
inferred← citeshttps://doi.org/10.1016/j.commatsci.2019.109118openalex-snapshot
Ab initio atomistic insights into lead-free formamidinium based hybrid perovskites for photovoltaics and optoelectronics
inferred← citeshttps://doi.org/10.1016/j.commatsci.2020.110009openalex-snapshot
Structural, electronic and optical properties of lead-free antimony-copper based hybrid double perovskites for photovoltaics and optoelectronics by first principles calculations
inferred← citeshttps://doi.org/10.1016/j.commatsci.2023.112156openalex-snapshot
First-principles analysis of the physical properties of XAcTe2 (X = Li, Na) Heusler alloys for optoelectronic and thermoelectric devices
inferred← citeshttps://doi.org/10.1016/j.comptc.2022.113831openalex-snapshot
The conformational control of small D-A-D organic solar cells for large power conversion efficiency: A deep quantum chemistry analysis
inferred← citeshttps://doi.org/10.1016/j.comptc.2024.114512openalex-snapshot
Pressure-induced DFT evaluation of MSnI3 (M = K, Rb) perovskites for electronic phase transition and enhanced optoelectronic utilization
inferred← citeshttps://doi.org/10.1016/j.cpc.2023.109015openalex-snapshot
PLQ−sim: A computational tool for simulating photoluminescence quenching dynamics in organic donor/acceptor blends
inferred← citeshttps://doi.org/10.1016/j.dyepig.2018.03.010openalex-snapshot
Regioregular dithienosilole- and dithienogermole-based small molecules with symmetric distal/distal orientation of F atoms
inferred← citeshttps://doi.org/10.1016/j.dyepig.2018.11.027openalex-snapshot
Isatin-derived non-fullerene acceptors towards high open circuit voltage solar cells
inferred← citeshttps://doi.org/10.1016/j.dyepig.2020.108263openalex-snapshot
Simultaneously enhancing the dielectric constant, photo-response and deepening HOMO levels of benzo[1,2-b;4,5-b']dithiophene derivatives-based conjugated polymers
inferred← citeshttps://doi.org/10.1016/j.dyepig.2020.108388openalex-snapshot
Influences of the terminal groups on the performances of asymmetric small molecule acceptors-based polymer solar cells
inferred← citeshttps://doi.org/10.1016/j.dyepig.2020.108409openalex-snapshot
A wide-bandgap nonplanar small molecule acceptor having indenofluorene core for non-fullerene polymer solar cells
inferred← citeshttps://doi.org/10.1016/j.dyepig.2020.108988openalex-snapshot
Performance of asymmetric non-fullerene acceptors containing the 4,4,9,9-tetramethyl-4,9-dihydroselenopheno[2',3':5,6]-s-indaceno[1,2-b]thiophene core
inferred← citeshttps://doi.org/10.1016/j.dyepig.2021.109486openalex-snapshot
Effect of fluorine atoms on optoelectronic, aggregation and dielectric constants of 2,1,3-benzothiadiazole-based alternating conjugated polymers
inferred← citeshttps://doi.org/10.1016/j.ecmx.2026.102110openalex-snapshot
A systematic investigation of the electronic, optical, and photovoltaic properties of Li2ScAuBr6 for solar cell applications using combined DFT and device simulation
inferred← citeshttps://doi.org/10.1016/j.heliyon.2022.e10032openalex-snapshot
Semiconductor to metallic transition in double halide perovskites Cs2AgBiCl6 through induced pressure: A DFT simulation for optoelectronic and photovoltaic applications
inferred← citeshttps://doi.org/10.1016/j.heliyon.2024.e26733openalex-snapshot
RETRACTED: Pressure-driven modification of optoelectronic features of ACaCl3 (A = Cs, Tl) for device applications
inferred← citeshttps://doi.org/10.1016/j.heliyon.2024.e27321openalex-snapshot
Lead-free perovskite solar cell based on methyl ammonium tin iodide: Possible power conversion efficiency enhancement by device simulation
inferred← citeshttps://doi.org/10.1016/j.heliyon.2024.e34059openalex-snapshot
Hydrostatic pressure-induced transformations and multifunctional properties of Francium-based halide perovskite FrCaCl3: Insights from first-principles calculations
inferred← citeshttps://doi.org/10.1016/j.heliyon.2024.e39285openalex-snapshot
RETRACTED: Pressure-driven perfection: Advancing lead-free halide perovskites Rb2AgBiX6 (X = Br, Cl) for optoelectronic applications
inferred← citeshttps://doi.org/10.1016/j.heliyon.2024.e41315openalex-snapshot
First-principles investigation of half-metallic CaTGe2O6 (T = Mn, Fe, Co) clinopyroxenes: Potential for spintronics and optoelectronics applications
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2026.153749openalex-snapshot
DFT analysis of all-inorganic Rb2LiInX6 (X = Cl, Br, I) double perovskites for photocatalytic hydrogen evolution and solar energy conversion
inferred← citeshttps://doi.org/10.1016/j.ijleo.2020.164790openalex-snapshot
Device modelling of non-fullerene organic solar cell with inorganic CuI hole transport layer using SCAPS 1-D
inferred← citeshttps://doi.org/10.1016/j.ijleo.2021.167717openalex-snapshot
Optimization of ETM and HTM layer on NFA based BHJ-organic solar cell for high efficiency performance
inferred← citeshttps://doi.org/10.1016/j.ijleo.2021.168457openalex-snapshot
Device modeling of non-fullerene organic solar cell by incorporating CuSCN as a hole transport layer using SCAPS
inferred← citeshttps://doi.org/10.1016/j.ijleo.2024.171691openalex-snapshot
Comparative performance analysis of poly (3-hexylthiophene-2, 5-dial) and [6,6]-phenyl-C61 butyric acid methyl ester-based organic solar cells in bulk-heterojunction and bilayer structure using SCAPS
inferred← citeshttps://doi.org/10.1016/j.inoche.2025.114339openalex-snapshot
Design and performance enhancement of all perovskite based 2T monolithic tandem solar cell: A numerical simulation approach
inferred← citeshttps://doi.org/10.1016/j.inoche.2026.117605openalex-snapshot
Lead-free Ge–Sn perovskite tandem solar cells: Numerical optimization for high efficiency and environmental safety
inferred← citeshttps://doi.org/10.1016/j.jallcom.2023.169634openalex-snapshot
Electronic correlations enhance optical absorption in graphene oxide-modified methylammonium lead iodide perovskite
inferred← citeshttps://doi.org/10.1016/j.jechem.2019.03.009openalex-snapshot
Heteroatom substitution-induced asymmetric A–D–A type non-fullerene acceptor for efficient organic solar cells
inferred← citeshttps://doi.org/10.1016/j.jechem.2021.03.024openalex-snapshot
A bilateral cyano molecule serving as an effective additive enables high-efficiency and stable perovskite solar cells
inferred← citeshttps://doi.org/10.1016/j.jmgm.2023.108550openalex-snapshot
End-cap modeling on the thienyl-substituted benzodithiophene trimer-based donor molecule for achieving higher photovoltaic performance
inferred← citeshttps://doi.org/10.1016/j.jmrt.2021.10.014openalex-snapshot
WITHDRAWN: Energetic losses including thermal and binding energy effect of organic solar cells- A critical review
inferred← citeshttps://doi.org/10.1016/j.jpcs.2021.110083openalex-snapshot
Effects of pressure on narrowing the band gap, visible light absorption, and semi-metallic transition of lead-free perovskite CsSnBr3 for optoelectronic applications
inferred← citeshttps://doi.org/10.1016/j.jpcs.2021.110202openalex-snapshot
First principle theoretical designing of W-shaped Dithienosilole-based acceptor materials having efficient photovoltaic properties for high-performance organic solar cells
inferred← citeshttps://doi.org/10.1016/j.jpcs.2022.110880openalex-snapshot
Opto-electro-mechanical properties of lead-free hybrid double perovskites Cs2AgSbX6 (X = Cl, Br, I) for solar cells: A first-principles study
inferred← citeshttps://doi.org/10.1016/j.jpcs.2023.111264openalex-snapshot
Investigation of thickness dependent efficiency of CsPbX3 (X = I, Br) absorber layer for perovskite solar cells
inferred← citeshttps://doi.org/10.1016/j.jpcs.2024.111932openalex-snapshot
First principles studies of some polymer–PCBM complexes for PV cells
inferred← citeshttps://doi.org/10.1016/j.jpcs.2024.112037openalex-snapshot
DFT insights into the pressure-induced ultraviolet to visible band gap engineering of TlMgF3 cubic halide perovskites for optoelectronic applications
inferred← citeshttps://doi.org/10.1016/j.jpcs.2024.112211openalex-snapshot
Unraveling lead-free Fr-based perovskites FrQCl3 (Q = Ca, Sr) and their pressure induced physical properties: DFT analysis for advancing optoelectronic performance
inferred← citeshttps://doi.org/10.1016/j.jpcs.2024.112288openalex-snapshot
Indirect to direct band gap engineering of cubic bromide perovskite AlMgBr3 under pressure: First-principles calculations for enhanced optoelectronic applications
inferred← citeshttps://doi.org/10.1016/j.jpcs.2025.112638openalex-snapshot
Computational investigation of newly proposed double halide perovskites Cs2GaBiX6 (X = Cl, Br and I) with enhanced optoelectronic properties for green energy harvesting and photocatalytic applications
inferred← citeshttps://doi.org/10.1016/j.jpcs.2025.113498openalex-snapshot
Evaluating the performance of CsSnI3/CsSnBr3 bilayer heterostructure for efficient charge transport in perovskite solar cells: An integrated experimental and DFT study
inferred← citeshttps://doi.org/10.1016/j.jpcs.2026.113593openalex-snapshot
Pressure-driven modulation of the photocatalytic properties of BaGaO3: A first-principles investigation
inferred← citeshttps://doi.org/10.1016/j.jpcs.2026.114119openalex-snapshot
First-principles investigation of strain tunable electronic, optical, and photovoltaic properties of XP, XAs, and Janus X2PAs (X= Ge, Sn) monolayers
inferred← citeshttps://doi.org/10.1016/j.jphotochem.2020.112756openalex-snapshot
The effect of a two-dimensional structure on the dielectric constant and photovoltaic characteristics
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2024.129377openalex-snapshot
First-principles study of the structural, mechanical, electronic, optical, and elastic properties of non-toxic XGeBr3 (X=K, Rb, and Cs) perovskite for optoelectronic and radiation sensing applications
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2025.131532openalex-snapshot
First-principles study of high-performance scintillators: Tl-doping in CsSrI3 perovskite
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2025.131612openalex-snapshot
Exploring the effect of hydrostatic pressure on the physical properties of non-toxic Na3OX (X = Cl, I) anti-perovskites for optoelectronic applications
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2025.131777openalex-snapshot
Pressure-tunable optoelectronic and photovoltaic properties of lead-free ZnAgF3 and ZnAg(F0.5Cl0.5)3 Perovskites: A first-principles and device-level study
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2025.131782openalex-snapshot
Computational exploration of Al-based complex hydrides QBaAlH6 (Q = Na, K, Rb, Cs) for efficient hydrogen storage applications
inferred← citeshttps://doi.org/10.1016/j.matpr.2022.04.1014openalex-snapshot
Ab-initio study of formamidinium lead halide (FAPbX3, X = Br, Cl) perovskite’s monolayers
inferred← citeshttps://doi.org/10.1016/j.matt.2019.10.025openalex-snapshot
Organic Solar Cells Based on Non-Fullerene Small-Molecule Acceptors: Impact of Substituent Position
inferred← citeshttps://doi.org/10.1016/j.micrna.2025.208175openalex-snapshot
Modeling and design of non-fullerene organic solar cells using pyramidal lens arrays
inferred← citeshttps://doi.org/10.1016/j.mseb.2022.115645openalex-snapshot
Band gap shifting of halide perovskite CsCaBr3 from ultra-violet to visible region under pressure for photovoltaic applications
inferred← citeshttps://doi.org/10.1016/j.mseb.2023.117073openalex-snapshot
Boosting efficiency above 30 % of novel inorganic Ba3SbI3 perovskite solar cells with potential ZnS electron transport layer (ETL)
inferred← citeshttps://doi.org/10.1016/j.mser.2018.01.001openalex-snapshot
Organic polymeric and small molecular electron acceptors for organic solar cells
inferred← citeshttps://doi.org/10.1016/j.mssp.2019.104750openalex-snapshot
Thermal annealing dependent dielectric properties and energetic disorder in PffBT4T-2OD based organic solar cells
inferred← citeshttps://doi.org/10.1016/j.mssp.2022.106977openalex-snapshot
Pressure induced variations in the optoelectronic response of ASnX3 (A=K, Rb; X=Cl, Br, I) perovskites: A first principles study
inferred← citeshttps://doi.org/10.1016/j.mssp.2022.107017openalex-snapshot
First-principles investigation of lead-free trigonal CsGeI3-xBrx mixed-halide perovskite system for optoelectronic applications: Electronic and optical properties
inferred← citeshttps://doi.org/10.1016/j.mssp.2023.107569openalex-snapshot
Scrutinized the spin-orbit coupling effect on the elastically and thermodynamically stable Rb2BCl6 (B = Pb, Ti) double perovskites for photocatalytic, optoelectronic and renewable energy applications
inferred← citeshttps://doi.org/10.1016/j.mssp.2023.107984openalex-snapshot
Theoretical investigation of the structural stability, electronic and optical properties of the double perovskite Cs2ZrX6 (X=Cl, Br, I)
inferred← citeshttps://doi.org/10.1016/j.mssp.2024.109235openalex-snapshot
Investigation of structural, mechanical, electronic, optical, and thermodynamic properties of AXI3 (A = Li, Na; X = Ca, Sr, and Ba) halide perovskites for emerging energy technologies: A DFT study
inferred← citeshttps://doi.org/10.1016/j.mssp.2025.109366openalex-snapshot
Understanding the properties of novel ternary LiXN2 (X = V, Nb) nitrides for energy harvesting applications: A first-principles study
inferred← citeshttps://doi.org/10.1016/j.mssp.2025.109867openalex-snapshot
Prediction of Cu-alloyed perovskites with strict 3D octahedral structure for solar cells
inferred← citeshttps://doi.org/10.1016/j.mssp.2025.109895openalex-snapshot
Annealing in an air stream with extreme moisture content boosts crystalline grain growth in perovskite solar cells
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2021.103061openalex-snapshot
DFT study on the crystal structure, optoelectronic, and thermoelectric properties of lead-free inorganic A2PdBr6 (A = K, Rb, and Cs) perovskites
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2023.105814openalex-snapshot
A comparative study of cubic methylammonium lead iodide (CH3NH3PbI3) perovskite by using density functional theory
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2026.116231openalex-snapshot
Investigations into photocatalytic water splitting through hydrostatic pressure enhanced optoelectronic transitions in calcium-based perovskite chloride
inferred← citeshttps://doi.org/10.1016/j.nanoen.2018.01.012openalex-snapshot
High-performance all-polymer solar cells based on fluorinated naphthalene diimide acceptor polymers with fine-tuned crystallinity and enhanced dielectric constants
inferred← citeshttps://doi.org/10.1016/j.nanoen.2019.02.002openalex-snapshot
Management of the crystallization in two-dimensional perovskite solar cells with enhanced efficiency within a wide temperature range and high stability
inferred← citeshttps://doi.org/10.1016/j.nanoen.2020.105032openalex-snapshot
On the understanding of energy loss and device fill factor trade-offs in non-fullerene organic solar cells with varied energy levels
inferred← citeshttps://doi.org/10.1016/j.nxmate.2026.101991openalex-snapshot
Influence of germanium doping on the structural, band structure, and optical properties of RbPbCl3 for optoelectronics: A DFT approach
inferred← citeshttps://doi.org/10.1016/j.nxmate.2026.103351openalex-snapshot
First-principles investigations on the structural and optoelectronic properties of CdGa2X4 (X = S, Se, Te) for the photovoltaic applications
inferred← citeshttps://doi.org/10.1016/j.nxsust.2025.100169openalex-snapshot
Comprehensive first-principles study of structural, electronic, optical, and elastic properties of FrBCl3 (B = Mg & Ba) cubic perovskites
inferred← citeshttps://doi.org/10.1016/j.optcom.2025.131873openalex-snapshot
Unveiling pressure-driven modulations in Ca3NBr3: Insights into physical properties and solar cell performance
inferred← citeshttps://doi.org/10.1016/j.optlastec.2024.112244openalex-snapshot
Optical absorption and dispersion analysis of Cu1.5Mn1.5O4 nanocrystalline compound towards optoelectronic applications
inferred← citeshttps://doi.org/10.1016/j.optmat.2019.03.023openalex-snapshot
Possible efficiency boosting of non-fullerene acceptor solar cell using device simulation
inferred← citeshttps://doi.org/10.1016/j.optmat.2021.111912openalex-snapshot
Device modelling and optimization studies on novel ITIC-OE based non-fullerene organic solar cell with diverse hole and electron transport layers
inferred← citeshttps://doi.org/10.1016/j.optmat.2022.112347openalex-snapshot
p-nitrophenol-terminated alkyl side chain substituted polymer as high dielectric constant polymer additive enables efficient organic solar cells
inferred← citeshttps://doi.org/10.1016/j.optmat.2022.112771openalex-snapshot
Device modeling of two-dimensional hole transport materials for boosting the performance of non-fullerene acceptor bulk heterojunction organic solar cells
inferred← citeshttps://doi.org/10.1016/j.orgel.2018.04.051openalex-snapshot
Insight into lead-free organic-inorganic hybrid perovskites for photovoltaics and optoelectronics: A first-principles study
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