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First-Principles Investigation of Stable Lead-Free Halide Perovskite Materials Cssnclxbryi3-X-Y for Solar Cell Applications
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Bismuth Based Hybrid Perovskites A 3 Bi 2 I 9 (A: Methylammonium or Cesium) for Solar Cell Application
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First Principles Calculations
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Luminescence and structural transformations of CsSnCl3 crystals
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Luminescence and electrical conductivity of CsSnBr3, and related phases
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Crystal preparation and properties of cesium tin(II) trihalides
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Hydrogenation of o-cresol on platinum catalyst: Catalytic experiments and first-principles calculations
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A multi-step simulation of electron mobility in fluorene–benzothiadiazole conjugated polymer – Case study
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Structural, electronic and optical properties of CsPbX3 (X=Cl, Br, I) for energy storage and hybrid solar cell applications
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Lead-Free Perovskite Semiconductors Based on Germanium–Tin Solid Solutions: Structural and Optoelectronic Properties
inferredcites →https://doi.org/10.1021/acs.jpcc.8b02448openalex-extracted
First-Principles Screening of All-Inorganic Lead-Free ABX 3 Perovskites
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Hydrogenation of o-Cresol at the Water/Pt(111) Interface
inferredcites →https://doi.org/10.1021/ja301539sopenalex-extracted
CsSnI 3 : Semiconductor or Metal? High Electrical Conductivity and Strong Near-Infrared Photoluminescence from a Single Material. High Hole Mobility and Phase-Transitions
inferredcites →https://doi.org/10.1021/ja412583topenalex-extracted
Organometal Halide Perovskite Solar Cell Materials Rationalized: Ultrafast Charge Generation, High and Microsecond-Long Balanced Mobilities, and Slow Recombination
inferredcites →https://doi.org/10.1021/ja809598ropenalex-extracted
Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells
inferredcites →https://doi.org/10.1021/jacs.5b13470openalex-extracted
Synthesis and Optical Properties of Lead-Free Cesium Tin Halide Perovskite Nanocrystals
inferredcites →https://doi.org/10.1021/jacs.6b09645openalex-extracted
Design of Lead-Free Inorganic Halide Perovskites for Solar Cells via Cation-Transmutation
inferredcites →https://doi.org/10.1021/jacs.7b04981openalex-extracted
Band Gap Tuning via Lattice Contraction and Octahedral Tilting in Perovskite Materials for Photovoltaics
inferredcites →https://doi.org/10.1021/jacs.7b09379openalex-extracted
Thermodynamic Stability Trend of Cubic Perovskites
inferredcites →https://doi.org/10.1021/jp5126624openalex-extracted
Impact of Anionic Br – Substitution on Open Circuit Voltage in Lead Free Perovskite (CsSnI 3-x Br x ) Solar Cells
inferredcites →https://doi.org/10.1021/jz500279bopenalex-extracted
Organometallic Halide Perovskites: Sharp Optical Absorption Edge and Its Relation to Photovoltaic Performance
inferredcites →https://doi.org/10.1021/nl400349bopenalex-extracted
Chemical Management for Colorful, Efficient, and Stable Inorganic–Organic Hybrid Nanostructured Solar Cells
inferredcites →https://doi.org/10.1038/s41467-018-07951-yopenalex-extracted
Highly stable and efficient all-inorganic lead-free perovskite solar cells with native-oxide passivation
inferredcites →https://doi.org/10.1039/c3ee43822hopenalex-extracted
Formamidinium lead trihalide: a broadly tunable perovskite for efficient planar heterojunction solar cells
inferredcites →https://doi.org/10.1039/c4ta05033aopenalex-extracted
Halide perovskite materials for solar cells: a theoretical review
inferredcites →https://doi.org/10.1039/c5ra22317bopenalex-extracted
Composition dependent optical, structural and photoluminescence characteristics of cesium tin halide perovskites
inferredcites →https://doi.org/10.1039/c6ta08332copenalex-extracted
Addictive-assisted construction of all-inorganic CsSnIBr 2 mesoscopic perovskite solar cells with superior thermal stability up to 473 K
inferredcites →https://doi.org/10.1039/j19710003105openalex-extracted
The Mössbauer effect in tin( II ) compounds. Part XI. The spectra of cubic trihalogenostannates( II )
inferredcites →https://doi.org/10.1063/1.2404663openalex-extracted
Influence of the exchange screening parameter on the performance of screened hybrid functionals
inferredcites →https://doi.org/10.1063/1.4867256openalex-extracted
Phase transformations of nano-sized cubic boron nitride to white graphene and white graphite
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-extracted
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-extracted
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-extracted
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.77.235214openalex-extracted
Ab initioinvestigation of hybrid organic-inorganic perovskites based on tin halides
inferredcites →https://doi.org/10.1103/physrevb.88.165203openalex-extracted
Electronic band structure, phonons, and exciton binding energies of halide perovskites CsSnCl 3 , CsSnBr 3 , and CsSnI 3
inferredcites →https://doi.org/10.1103/physrevlett.55.2471openalex-extracted
Unified Approach for Molecular Dynamics and Density-Functional Theory
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-extracted
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/revmodphys.64.1045openalex-extracted
Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients
inferredcites →https://doi.org/10.1126/science.1228604openalex-extracted
Efficient Hybrid Solar Cells Based on Meso-Superstructured Organometal Halide Perovskites
inferredcites →https://doi.org/10.1126/science.1243982openalex-extracted
Electron-Hole Diffusion Lengths Exceeding 1 Micrometer in an Organometal Trihalide Perovskite Absorber
inferredcites →https://doi.org/10.1246/bcsj.63.2521openalex-extracted
Structural Phase Transition and Electrical Conductivity of the Perovskite CH3NH3Sn1-xPbxBr3 and CsSnBr3
inferredcites →https://doi.org/10.1246/cl.1991.801openalex-extracted
Structural Phase Transitions of the Polymorphs of CsSnI3 by Means of Rietveld Analysis of the X-Ray Diffraction
inferredcites →https://doi.org/10.1524/zpch.1992.175.part_1.063openalex-extracted
Phase Diagrams of Quasibinary Systems of the Type: ABX3— A′BX3; ABX3— AB′X3, and ABX3— ABX′3; X = Halogen
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2024.110008openalex-snapshot
Investigation of structural, electronic, and optical properties of halide perovskites with different amide cations: A first-principles approach
inferred← citeshttps://doi.org/10.1016/j.physleta.2024.130036openalex-snapshot
First-principles investigations on the structural and optoelectronic properties of lead-free perovskite Mn:CsSnX3
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