Research graph
References from Halide engineering of GaBeX3 (X = F, Cl, Br, I) perovskites for tunable UV-to-visible photovoltaic applications. Local targets link to admitted publications; unresolved targets remain external evidence.
Solar energy supply and storage for the legacy and nonlegacy worlds
10.1021/cr100246c · 2010 · External reference
Dye-sensitized solar cells
10.1021/cr900356p · 2010 · External reference
Structural, electronic and optical properties of CsPbX₃ (X = Cl, Br, I) for energy storage and hybrid solar cell applications
10.1016/j.jallcom.2017.02.147 · 2017 · External reference
Progress and challenges on scaling up of perovskite solar cell technology
10.1039/d1se01045j · 2022 · External reference
A-site Cu engineered Pb-free CuMX₃ (M = Ge, Sn; X = Cl, Br, I) perovskites for tunable bandgap high efficiency photovoltaics
10.1016/j.mseb.2025.118880 · 2026 · External reference
First-principles investigation of novel gold-based halide perovskites SrAuX₃ (X = Cl, Br) for optoelectronic and thermoelectric applications
10.1016/j.ssc.2026.116353 · 2026 · External reference
Theoretical study of different aspects of Al-based fluoroperovskite AlMF₃ (M = Cu, Mn) compounds using TB-MBJ potential approximation method for generation of energy
10.1016/j.rinp.2022.105982 · 2022 · External reference
First-principles insights into CaMX₃ (M = Zr, Hf; X = S, Se, Te) chalcogenide perovskites as eco-friendly photovoltaic materials
2026 · External reference
Theoretical investigation of the structural, electronic, and mechanical properties of the magnesium-based fluoroperovskite compounds XMgF₃ (X = Ga, Al, In)
2020 · External reference
First principle study of structural, electronic, optical and mechanical properties of cubic fluoro-perovskites: (CdXF₃, X = Y, Bi)
2021 · External reference
First principle study of the structural, electronic, and mechanical properties of cubic fluoroperovskites: (ZnXF₃, X = Y, Bi)
2020 · External reference
Structural, electronic, elastic, and magnetic properties of NaQF₃ (Q = Ag, Pb, Rh, and Ru) fluoroperovskites: a first-principle outcomes
10.1002/er.7319 · 2022 · External reference
Organometal halide perovskites as visible-light sensitizers for photovoltaic cells
10.1021/ja809598r · 2009 · External reference
Temperature dependence of hole conductor free formamidinium lead iodide perovskite based solar cells
10.1039/c4ta05149a · 2015 · External reference
Advances in magnetoelectric multiferroics
10.1038/s41563-018-0275-2 · 2019 · External reference
Incipient geometric lattice instability of cubic fluoroperovskites
10.1103/physrevb.104.144304 · 2021 · External reference
The superexchange mechanism in crystalline compounds. The case of KMF₃ (M = Mn, Fe, Co, Ni) perovskites
10.1088/1361-648x/ac36fe · 2021 · External reference
Enhanced performance of perovskite light-emitting diodes via diamine interface modification
10.1021/acsami.9b11866 · 2019 · External reference
Blue perovskite light-emitting diodes: progress, challenges and future directions
10.1039/c8nr09885a · 2019 · External reference
High photoluminescence efficiency and optically pumped lasing in solution-processed mixed halide perovskite semiconductors
10.1021/jz5005285 · 2014 · External reference
High-efficiency perovskite light-emitting diodes with synergetic outcoupling enhancement
2019 · External reference
3D arrays of 1024-pixel image sensors based on lead halide perovskite nanowires
10.1002/adma.201601603 · 2016 · External reference
Aligned single-crystalline perovskite microwire arrays for high-performance flexible image sensors with long-term stability
10.1002/adma.201505126 · 2016 · External reference
Understanding charge transport in lead iodide perovskite thin-film field-effect transistors
10.1126/sciadv.1601935 · 2017 · External reference
High-performance gas sensors based on a thiocyanate ion-doped organometal halide perovskite
10.1039/c7cp01646h · 2017 · External reference
Air-stable cesium lead iodide perovskite for ultra-low operating voltage resistive switching
10.1007/978-981-13-0110-0 · 2018 · External reference
High-performance gas sensors based on a thiocyanate ion-doped organometal halide perovskite
10.1039/c7cp01646h · 2017 · External reference
Progress and application of halide perovskite materials for solar cells and light emitting devices
10.3390/nano14050391 · 2024 · External reference
Theoretical analysis of double perovskite A₂HfNiO₆ (where A = Ba, Ca, and Sr) for structural, elastic optical, electronic, thermoelectric and magnetic properties for spintronics applications
10.1016/j.mseb.2025.118198 · 2025 · External reference
Exploring the structural, magnetic, optoelectronic, and transport characteristics of K₂XMoCl₆ (X = Ag, Li)
10.1007/s11082-025-08286-x · 2025 · External reference
Magneto-optoelectronic investigation of rare earth-based Ba₂Dy(Ta,Bi)O₆ double perovskites
10.1002/pssb.202400233 · 2025 · External reference
Electronic transport properties of Rb₂AsAuX₆ (X = Cl, Br) halide double perovskites for energy harvesting applications
10.1016/j.cplett.2024.141733 · 2024 · External reference
Investigation of physical properties of Ba₂NdX (X = Nb, Ta)O₆ double perovskites for renewable energy applications
10.1016/j.cplett.2024.141571 · 2024 · External reference
Computational study of elastic, structural, electronic, and optical properties of GaMF₃ (M = Be and Ge) fluoroperovskites, based on density functional theory
10.3390/molecules27165264 · 2022 · External reference
Insight into the exemplary structural, elastic, electronic and optical nature of GaBeCl₃ and InBeCl₃: a DFT study
10.1039/d2ra00943a · 2022 · External reference
Computational investigation of the structural, elastic, electronic, and thermodynamic properties of chloroperovskites GaXCl₃ (X = Be, Ca, or Sr) using DFT framework
10.1088/1402-4896/ad418b · 2024 · External reference
Electronic structure, mechanical, optical and thermodynamic properties of cubic perovskite InBeF₃ with pressure effects: first-principles calculations
10.1016/j.rinp.2023.106590 · 2023 · External reference
Insight into the exemplary physical properties of Zn-based fluoroperovskite compounds XZnF₃ (X = Al, Cs, Ga, In) employing accurate GGA approach: a first-principles study
10.3390/ma15072669 · 2022 · External reference
Study of Tl-based perovskite materials TlZX₃ (Z = Ge, Sn, Be, Sr; X = Cl, Br, I) for application in scintillators: DFT and TD-DFT approach
10.1016/j.chphi.2023.100344 · 2023 · External reference
Predicting structural, optoelectronic and mechanical properties of germanium based AGeF₃ (A = Ga and In) halides perovskites using the DFT computational approach
10.1007/s11082-023-04796-8 · 2023 · External reference
Unresolved reference
External reference
DFT and TD-DFT studies of perovskite materials LiAX₃ (A = Ge, Sn; X = F, Cl, Br, I) in reference to their solar cell applications
2024 · External reference
A first principle investigation of the non-synthesized cubic perovskite LiGeX₃ (X = I, Br, and Cl)
10.1016/j.mssp.2021.105858 · 2021 · External reference
Engineering of ruthenium(II) photosensitizers with non-innocent oxyquinolate and carboxyamidoquinolate ligands for dye-sensitized solar cells
10.1002/chem.201605991 · 2017 · External reference
Ag-based halide perovskites AgEX₃ (E = Ge, Sn; X = Cl, Br, I): DFT-driven exploration of structural, optoelectronic, and thermal properties for photovoltaic applications
2025 · External reference
Revised basis sets for the LANL effective core potentials
10.1021/ct8000409 · 2008 · External reference
The laws of crystal chemistry
10.1007/bf01507527 · 1926 · External reference
A-site gold-halide perovskites AuGeX₃ (X = Cl, Br, I): a first-principles study for photovoltaics applications
10.1016/j.jics.2026.102581 · 2026 · External reference
Bulk modulus and electronic polarizability of compound and ternary chalcopyrite semiconductors
10.1016/s1350-4495(97)00043-1 · 1998 · External reference
Density functional theory of atoms and molecules
1989 · External reference
Trends in energy gaps of binary compounds: an approach based upon electron transfer parameters from optical spectroscopy
10.1088/0022-3719/13/16/008 · 1980 · External reference
Relations between the refractive index and energy gap of semiconductors
10.1002/pssb.2221310202 · 1985 · External reference
Empirical temperature dependence of the refractive index of semiconductors
10.1063/1.359248 · 1995 · External reference
Behavior of the electronic dielectric constant in covalent and ionic materials
10.1103/physrevb.3.1338 · 1971 · External reference
Energy gap–refractive index relations in semiconductors – an overview
10.1016/j.infrared.2006.04.001 · 2007 · External reference
The Lorenz-Lorentz formula: origin and early history
10.13128/substantia-56 · 2018 · External reference
VESTA: a three-dimensional visualization system for electronic and structural analysis
10.1107/s0021889808012016 · 2008 · External reference
Progress on lead-free metal halide perovskites for photovoltaic applications: a review
10.1007/s00706-017-1933-9 · 2017 · External reference
On the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system
10.1039/c5sc04845a · 2016 · External reference
Formability of ABX₃ (X = F, Cl, Br, I) halide perovskites
10.1107/s0108768108032734 · 2008 · External reference
Ternary halide perovskites for possible optoelectronic applications revealed by artificial intelligence and DFT calculations
10.1016/j.matchemphys.2021.124710 · 2021 · External reference
A comprehensive DFT investigation of inorganic halide perovskites GaXCl₃ (X = Ca, Sr, and Ba) for optoelectronics application
10.1016/j.physb.2024.416131 · 2024 · External reference
Theoretical profiling of chloroperovskite compounds GaXCl₃ (X = Ba, Sr) using density functional theory
10.1016/j.physb.2024.416170 · 2024 · External reference
Beryllium doping of GaAs and GaAsN studied from first principles
10.1103/physrevb.79.115208 · 2009 · External reference
Structural chemistry of fluoride and mixed-ligand fluoride complexes of gallium(III)
10.1515/revic-2017-0010 · 2017 · External reference
Neutral complexes of gallium(II) containing gallium–gallium bonds
10.1021/ic50192a002 · 1979 · External reference
Structural evolution and optical property tunability by halogen substitution in [N(CH₃)₄]MX₂ (M = Ga⁺, In⁺, X = Cl, Br): a family of organically templated metal halides
10.1021/acs.inorgchem.0c01189 · 2020 · External reference
Computational design and structure–property relationship studies on (I₂GaN₃)ₙ (n = 1–4) clusters
10.1134/s0036024413120285 · 2013 · External reference
Electron diffraction investigation of the structure of halides of the elements in group II of the periodic table
1957 · External reference
Evolution of Br…Br contacts in enantioselective molecular recognition during chiral 2D crystallization
10.1038/s41467-022-33446-y · 2022 · External reference
Structural, elastic and optoelectronic properties of inorganic cubic FrBX₃ (BGe, Sn; X = Cl, Br, I) perovskite: the density functional theory approach
10.1039/d2ra00546h · 2022 · External reference
A density-functional-theory-based study of the lead-free perovskite materials CsGeX₃ and CsGeX₂X′ (X,X′ = Cl, Br, I) for photovoltaic applications
10.1088/1361-6463/ad7a0a · 2024 · External reference
Formability of ABX₃ (X = F, Cl, Br, I) halide perovskites
10.1107/s0108768108032734 · 2008 · External reference
Metal halide perovskite for next-generation optoelectronics: progresses and prospects
10.1186/s43593-022-00033-z · 2023 · External reference
Electronic phase transition from semiconducting to metallic in cubic halide CsYbCl₃ perovskite under hydrostatic pressure
10.1016/j.physb.2021.413650 · 2022 · External reference
Optical electronegativity and refractive index of materials
10.1016/s0925-3467(97)00171-7 · 1998 · External reference
A comprehensive analysis of the structural, electronic, mechanical, optical, and thermophysical properties of GaSrX₃ (X = F, Cl, Br, I, and H): DFT investigation for energy applications
10.1007/s11664-026-12713-4 · 2026 · External reference
Tuning electronic and optical properties of InBeX₃ (X = F, Cl, Br, I) perovskites through halide substitution: a first-principles study
2026 · External reference
Electrical properties of grain boundaries in polycrystalline compound semiconductors
10.1088/0268-1242/5/2/001 · 1990 · External reference
Molecular orbital calculations of the electronic structure of borazane
10.1063/1.1681075 · 1974 · External reference
Structure, electronic and optical properties of chalcopyrite-type semiconducting materials XGaY₂ (X = Cu, Ag, Au; YS, Se, Te) for solar cell applications: a DFT study
10.1016/j.physb.2022.414305 · 2022 · External reference
A computational study of double perovskites A₂BI₆ (A = Cs, K, Rb; BPt, Sn) invoking density functional theory
10.1002/poc.4519 · 2023 · External reference
Role of structural phases and octahedra distortions in the optoelectronic and excitonic properties of CsGeX₃ (X = Cl, Br, I) perovskites
10.1021/acs.jpcc.1c05245 · 2021 · External reference
Elucidating the impact of chalcogen content on the photovoltaic properties of oxychalcogenide perovskites: NaMO₃₋ₓQₓ (M = Nb, Ta; Q = S, Se, Te)
10.1002/cphc.201701206 · 2018 · External reference
Detailed balance limit of efficiency of p–n junction solar cells
2018 · External reference
Insight into the physical properties of lead-free chloroperovskites GaXCl₃ (X = Be, Ca) compounds: probed by DFT
10.1007/s11082-024-06345-3 · 2024 · External reference
Cclib: a library for package-independent computational chemistry algorithms
10.1002/jcc.20823 · 2008 · External reference
Ultraviolet transparency of glass: a chemical approach in terms of band theory, polarisability, and electronegativity
2001 · External reference
Empirical formula for the dielectric constant of cubic semiconductors
10.1063/1.112823 · 1994 · External reference
Dielectric constants of binary rare-earth compounds
10.1088/0953-8984/12/13/319 · 2000 · External reference
Perovskite single crystals: synthesis, optoelectronic properties, and application
10.1002/adfm.202008684 · 2021 · External reference
Density-functional theory for time-dependent systems
10.1103/physrevlett.52.997 · 1984 · External reference
Concentrating solar power
10.1021/acs.chemrev.5b00397 · 2015 · External reference
Band structure engineering of Cs₂AgBiBr₆ perovskite through order–disordered transition: a first-principle study
10.1021/acs.jpclett.7b02992 · 2018 · External reference
Toward high-efficiency photovoltaics: MASnI₃ and FASnI₃ double absorber perovskite solar cells with optimized conversion efficiency of 28%
10.1016/j.physb.2025.417232 · 2025 · External reference
Device simulation of a thin-layer CsSnI₃-based solar cell with enhanced 31.09% efficiency
10.1021/acs.energyfuels.3c00645 · 2023 · External reference
Electronic and optical properties of CsGeX₃ (X = Cl, Br, and I) compounds
10.1021/acsomega.2c02088 · 2022 · External reference
Lead-free germanium iodide perovskite materials for photovoltaic applications
10.1039/c5ta05741h · 2015 · External reference
