0000000000145658

AUTHOR

Candida Pipitone

showing 27 related works from this author

Solid-state compatibility of Ca:LaNbO4 with perovskite cathodes: Evidences from X-ray microspectroscopy

2022

The solid-state compatibility between calcium-doped lanthanum niobate and three perovskite cathode materials was investigated using two X-ray microbeam techniques, micro X-ray fluorescence and micro X-ray absorption spectroscopy. The cathode powders (lanthanum strontium ferrite, either cobalt or copper-doped, and lanthanum strontium cobaltite) in contact with the dense electrolyte pellet were annealed at 1150 degrees C for 12-144 h to simulate the effect of thermal stresses due to fabrication and long-term operation. As a result, several interdiffusion phenomena were then observed on the bilayer cross-sections: in particular, the chemical state and coordination environment of calcium, iron,…

cathodeMaterials scienceAbsorption spectroscopyGeneral Chemical EngineeringNiobiumchemistry.chemical_elementPositive ionelectrolyteinterfaceschemistry.chemical_compoundchemical compatibilityLanthanumscheelitesolid oxide fuel cellElectrochemistryLanthanumx-ray microspectroscopySOFClanthanum strontium cobaltiteperovskitePerovskite (structure)Compatibility (geochemistry)CobaltiteChemical statechemistryChemical engineeringNiobium compoundStrontiumSettore CHIM/03 - Chimica Generale E InorganicaLaNbO4X ray absorption spectroscopylanthanum strontium ferriteCalciumCobaltlanthanum niobate
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Highly Stable Thin Films Based on Novel Hybrid 1D (PRSH)PbX3 Pseudo-Perovskites

2021

In this study, the structure and morphology, as well as time, ultraviolet radiation, and humidity stability of thin films based on newly developed 1D (PRSH)PbX3 (X = Br, I) pseudo-perovskite materials, containing 1D chains of face-sharing haloplumbate octahedra, are investigated. All films are strongly crystalline already at room temperature, and annealing does not promote further crystallization or film reorganization. The film microstructure is found to be strongly influenced by the anion type and, to a lesser extent, by the DMF/DMSO solvent volume ratio used during film deposition by spin-coating. Comparison of specular X-ray diffraction and complementary grazing incidence X-ray diffract…

Materials sciencehybrid-halide perovskitesAnnealing (metallurgy)GIXDGeneral Chemical EngineeringAnalytical chemistrySubstrate (electronics)Microstructure1D perovskiteshumidity resistantArticle1D perovskites; GIXD; Humidity resistant; Hybrid-halide perovskites; SEM imaging; Thin filmslaw.inventionChemistrySEM imagingthin filmslawSettore CHIM/03 - Chimica Generale E InorganicaGeneral Materials ScienceIrradiationThin filmCrystallizationQD1-999Deposition (law)Perovskite (structure)Nanomaterials
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Proton sponge lead halides containing 1D polyoctahedral chains

2021

Hybrid one-dimensional lead halides, containing the protonated 1,8-bis(dimethylamino)naphthalene moiety (C14H19N2, monoprotonated "proton sponge"), were prepared by simple one-pot methods and investigated in terms of crystal structure, morphology, thermal stability and electronic properties. The as-precipitated (C14H19N2)PbBr3 and (C14H19N2)PbI3 species are isostructural and crystallize in the orthorhombic Pbca space group, resulting in 1D crystal phases with ([PbX3](-))(infinity) chains (built by face-sharing [PbX6] octahedra; X = Br, I), among which the (C14H19N2)(+) cations are inserted. The two compounds display complete miscibility in the solid state: both (C14H19N2)PbI2Br and (C14H19N…

Materials science1D-pseudo perovskiteBand gapGeneral ChemistryCrystal structureCondensed Matter PhysicsCrystalhybrid lead halides trimethylsulfoxonium powder diffraction solid solution ionic defectivity periodic DFT calculationsCrystallographyOctahedronPhase (matter)General Materials ScienceOrthorhombic crystal systemThermal stabilityIsostructuralCrystEngComm
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Bi3+doping in 1D ((CH3)3SO)PbI3: A model for defect interactions in halide perovskites

2022

The recently described monodimensional hybrid pseudo-perovskite ((CH3)3SO)PbI3 exhibits complete Pb2+/Bi3+ miscibility in the B site. Heterovalent substitution imposes that charge-compensating defects are introduced in the lattice as well. This paper reports the energetics of point defects and the interaction between charge-compensating defects that occur upon Bi3+ doping in ((CH3)3SO)PbI3. Periodic DFT simulations were employed to analyze the formation energy of Pb2+ vacancies, (CH3)3SO+ vacancies, iodide vacancies, or the insertion of interstitial iodide ions. Solid solutions with a large Bi3+ content were modeled considering different charge compensation defects (Pb2+ vacancies, (CH3)3SO…

Point defectLead compoundAbsorption spectroscopySolid solutionSolubilitySettore CHIM/03 - Chimica Generale E InorganicaMaterials ChemistryGeneral ChemistryOptoelectronic deviceElectronic propertie
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Heterovalent BiIII/PbII ionic substitution in one-dimensional trimethylsulfoxonium halide pseudo-perovskites (X = I, Br)

2021

We report on the synthesis and characterization of novel lead and bismuth hybrid (organic-inorganic) iodide and bromide pseudo-perovskites (ABX3) containing the trimethylsulfoxonium cation (CH3)3SO+ (TMSO) in the A site, Pb/Bi in the B site, and Br or I as X anions. All of these compounds are isomorphic and crystallize in the orthorhombic Pnma space group. Lead-based pseudo-perovskites consist of one-dimensional (1D) chains of face-sharing [PbX6] octahedra, while in the bismuth-based ones, the chains of [BiX6] are interrupted, with one vacancy every third site, leading to a zero-dimensional (0D) local structure based on separated [Bi2I9]3- dimers. Five solid solutions for the iodide with di…

Electronic structureMaterials scienceBand gapHalideIonic bondingchemistry.chemical_elementElectronic structurePositive ionPerovskiteIonBismuthPhysical and Theoretical ChemistryPerovskite (structure)Design for testabilityX ray powder diffractionSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsEnergy gapCrystallographyGeneral EnergychemistryDensity functional theoryorganic-inorganic materialDensity functional theoryDefectBismuth
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Modeling bismuth insertion in 1D hybrid lead halide TMSO(Pb x Bi y )I3 pseudo-perovskites

2022

Abstract The structures of the disordered 1D (pseudo-)perovskites of general TMSO(Pb x Bi y )I3 formulation [TMSO = (CH3)3SO+], obtained by doping the TMSOPbI3 species with Bi3+ ions, are investigated through the formulation of a statistical model of correlated disorder, which addresses the sequences of differently occupied BI6 face-sharing octahedra (B = Pb, Bi or vacant site) within ideally infinite [(BI3)−] n chains. The x-ray diffraction patterns simulated on the basis of the model are matched to the experimental traces, which show many broad peaks with awkward (nearly trapezoidal) shapes, under the assumption that the charge balance is fully accomplished within each chain. The analysis…

lead halideMechanical EngineeringBioengineeringGeneral Chemistryaliovalent dopingface-sharing octahedraXRD whole pattern simulation; aliovalent doping; face-sharing octahedra; hybrid perovskites; lead halide; structural disorderSettore CHIM/03 - Chimica Generale E Inorganicastructural disorderMechanics of MaterialsXRD whole pattern simulationGeneral Materials ScienceElectrical and Electronic Engineeringhybrid perovskitesNanotechnology
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Beeswax/halloysite microparticles embedded within a geopolymeric layer for the protective coating of steel

2023

A halloysite-based geopolymer filled with microwax particles was designed as a protective layer on steel substrates. Beeswax microparticles were obtained from the clay stabilized Pickering emulsions and they were homogeneously dispersed within the geopolymeric network, thus improving the coating physico-chemical properties. Specifically, this treatment changed the steel's wettability by increasing its hydrophobicity. Moreover, XRF analysis was conducted in order to have details on the chemical compositions.

Mechanics of MaterialsMechanical EngineeringHalloysite Geopolymer CoatingGeneral Materials ScienceCondensed Matter PhysicsSettore CHIM/02 - Chimica Fisica
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Salphen metal complexes as potential anticancer agents: interaction profile and selectivity studies toward the three G-quadruplex units in the KIT pr…

2022

DNA G-rich sequences can organize in four-stranded structures called G-quadruplexes (G4s). These motifs are enriched in significant sites within the human genomes, including telomeres and promoters of cancer related genes. For instance, KIT proto-oncogene promoter, associated with diverse cancers, contains three adjacent G4 units, namely Kit2, SP, and Kitt. Aiming at finding new and selective G-quadruplex binders, we have synthesized and characterized five non-charged metal complexes of Pt(II), Pd(II), Ni(II), Cu(II) and Zn(II) of a chlorine substituted Salphen ligand. The crystal structure of the Pt(II) and Pd(II) complexes was determined by XRPD. FRET measurements indicated that Pt(II) an…

Inorganic ChemistryG-quadruplex Metal complexes SalphenSettore CHIM/03 - Chimica Generale E Inorganica
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The structural versatility of proton sponge bismuth halides

2022

Hybrid halometalates containing lead, tin, bismuth and antimony and organic cations have recently shown a bevy of interesting photophysical properties. Aiming at finding chemically stable and thermally inert species, three halobismutate species of this class, crystallized with proton sponge-derived cations (PRSH), have been isolated as microcrystalline powders by mixing 1,8-bis(dimethylamino)-naphthalene (proton sponge, or PRS) and bismuth oxide in concentrated HX acids (X ​= ​Cl, Br and I). The two isomorphous (PRSH)3Bi2X9 (X ​= ​Br, I) species, containing isolated [Bi2X9]3- anions, are triclinic at room temperature and convert upon heating into a monoclinic structure through a displacive …

Inorganic ChemistryBismuth halidesPowder diffractionSettore CHIM/03 - Chimica Generale E InorganicaCrystal structureProton spongeSynchrotron X-raysMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryCondensed Matter PhysicsElectronic Optical and Magnetic Materials
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Ultralow thermal conductivity in 1D and 2D imidazolium-based lead halide perovskites

2021

Low-dimensional hybrid organic–inorganic metal halide perovskites are rapidly emerging as a fascinating sub-class of the three-dimensional parent structures, thanks to their appealing charge and thermal transport properties, paired to better chemical and thermal stabilities. Extensive investigations of the thermal behavior in these systems are of paramount relevance to understand their optoelectronic and thermoelectric applications. Herein, we present a complete thermophysical characterization of imidazolium lead iodide, (IMI)PbI3, a 1D pseudo-perovskite with chains of face-sharing octahedra, and histammonium lead iodide, (HIST)PbI4, a 2D layered perovskite with corner-sharing octahedra. Up…

Metal halideLead compoundMaterials sciencePhysics and Astronomy (miscellaneous)HalidePelletizingIodine compoundThermal diffusivityPerovskiteThermodynamic stabilityThermal expansionPowder metalHybrid systemThermal conductivityChemical physicsLayered semiconductorThermoelectric effectThermalorganic-inorganic materialThermal stabilityThermal expansionPerovskite (structure)
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Solid–Solid Interfaces in Protonic Ceramic Devices: A Critical Review

2020

The literature concerning protonic ceramic devices is critically reviewed focusing the reader's attention on the structure, composition, and phenomena taking place at solid-solid interfaces. These interfaces play a crucial role in the overall device performance, and the relevance of understanding the phenomena taking place at the interfaces for the further improvement of electrochemical protonic ceramic devices is therefore stressed. The grain boundaries and heterostructures in electrolytic membranes, the electrode-electrolyte contacts, and the interfaces within composite anode and cathode materials are all considered, with specific concern to advanced techniques of characterization and to …

Materials scienceH-SOCsolid−solid interfacesNanotechnology02 engineering and technologyReviewadvanced characterization010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesPCFC0104 chemical sciencesH-SOFCab initio modelingvisual_artvisual_art.visual_art_mediumGeneral Materials ScienceCeramic0210 nano-technologysolid-solid interfacesComposition (language)protonic ceramic cellsH-SOECACS Applied Materials & Interfaces
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Conformationally rigid molecular and polymeric naphthalene-diimides containing C6H6N2 constitutional isomers

2021

Organic thin films based on naphthalenediimides (NDIs) bearing alkyl substituents have shown interesting properties for application in OLEDs, thermoelectrics, solar cells, sensors and organic electronics. However, the polymorphic versatility attributed to the flexibility of alkyl chains remains a challenging issue, with detrimental implications on the performances. Aryl analogues containing C6H6N2 constitutional isomers are herein investigated as one of the possible way-out strategies. The synthesis of molecular and polymeric species is described, starting from naphthaleneteracarboxyldianhydride with isomeric aromatic amines and hydrazine. The materials are fully characterized by spectrosco…

Materials scienceX ray diffractionStacking02 engineering and technology010402 general chemistry01 natural sciencesNDIUltraviolet visible spectroscopyMaterials ChemistryStructural isomerMoleculeThermal stabilityThin filmPolymerCrystallinityAlkylAmineThin film solar cellchemistry.chemical_classificationOrganic electronicsUltraviolet visible spectroscopySpin coatingGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesEnergy gapIsomerNondestructive examinationCrystallographychemistry0210 nano-technologyStabilityNaphthalene
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DESIGN, SYNTHESIS AND ATOMIC/ELECTRONIC STRUCTURAL ANALYSIS OF HYBRID HALIDE PSEUDO-PEROVSKITES: PERSPECTIVES AND OPEN ISSUES FOR NOVEL THERMOELECTRI…

2022

Settore CHIM/03 - Chimica Generale E Inorganicaperovskites thin films heterovalent doping
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CCDC 2059772: Experimental Crystal Structure Determination

2022

Related Article: Vincenzo Mirco Abbinante, Gonzalo García-Espejo, Gabriele Calabrese, Silvia Milita, Luisa Barba, Diego Marini, Candida Pipitone, Francesco Giannici, Antonietta Guagliardi, Norberto Masciocchi|2021|J.Mater.Chem.C|9|10875|doi:10.1039/d1tc00564b

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters27-bis(3-aminophenyl)benzo[lmn][38]phenanthroline-1368(2H7H)-tetroneExperimental 3D Coordinates
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CCDC 2069442: Experimental Crystal Structure Determination

2021

Related Article: Candida Pipitone, Francesco Giannici, Antonino Martorana, Gonzalo Garc��a-Espejo, Silvia Carlotto, Maurizio Casarin, Antonietta Guagliardi, Norberto Masciocchi|2021|J.Phys.Chem.C|125|11728|doi:10.1021/acs.jpcc.1c02571

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[tris(trimethylsulfoxonium) bis(tris(mu-bromo)-bismuth) tris(bromide)]Experimental 3D Coordinates
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CCDC 2153969: Experimental Crystal Structure Determination

2022

Related Article: Gonzalo García-Espejo, Candida Pipitone, Francesco Giannici, Norberto Masciocchi|2022|J.Solid State Chem.|312|123165|doi:10.1016/j.jssc.2022.123165

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[8-(dimethylamino)-NN-dimethylnaphthalen-1-aminium bis(mu-chloro)-dichloro-bismuth(iii)]Experimental 3D Coordinates
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CCDC 2012750: Experimental Crystal Structure Determination

2021

Related Article: Candida Pipitone, Francesco Giannici, Antonino Martorana, Federica Bertolotti, Gabriele Calabrese, Silvia Milita, Antonietta Guagliardi, Norberto Masciocchi|2021|CrystEngComm|23|1126|doi:10.1039/D0CE01695K

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatescatena-[(8-(dimethylamino)-NN-dimethylnaphthalen-1-aminium) tris(mu-iodo)-lead(ii)]
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CCDC 2059771: Experimental Crystal Structure Determination

2022

Related Article: Vincenzo Mirco Abbinante, Gonzalo García-Espejo, Gabriele Calabrese, Silvia Milita, Luisa Barba, Diego Marini, Candida Pipitone, Francesco Giannici, Antonietta Guagliardi, Norberto Masciocchi|2021|J.Mater.Chem.C|9|10875|doi:10.1039/d1tc00564b

Space GroupCrystallography27-bis(4-aminophenyl)benzo[lmn][38]phenanthroline-1368(2H7H)-tetroneCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2153967: Experimental Crystal Structure Determination

2022

Related Article: Gonzalo García-Espejo, Candida Pipitone, Francesco Giannici, Norberto Masciocchi|2022|J.Solid State Chem.|312|123165|doi:10.1016/j.jssc.2022.123165

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatestris(8-(dimethylamino)-NN-dimethylnaphthalen-1-aminium) tris(mu-bromo)-hexabromo-di-bismuth(iii)
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CCDC 2069441: Experimental Crystal Structure Determination

2021

Related Article: Candida Pipitone, Francesco Giannici, Antonino Martorana, Gonzalo Garc��a-Espejo, Silvia Carlotto, Maurizio Casarin, Antonietta Guagliardi, Norberto Masciocchi|2021|J.Phys.Chem.C|125|11728|doi:10.1021/acs.jpcc.1c02571

Space GroupCrystallographycatena-[trimethylsulfoxonium tris(mu-iodo)-lead]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2153968: Experimental Crystal Structure Determination

2022

Related Article: Gonzalo García-Espejo, Candida Pipitone, Francesco Giannici, Norberto Masciocchi|2022|J.Solid State Chem.|312|123165|doi:10.1016/j.jssc.2022.123165

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstris(8-(dimethylamino)-NN-dimethylnaphthalen-1-aminium) tris(mu-iodo)-hexaiodo-di-bismuth(iii)Experimental 3D Coordinates
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CCDC 2069440: Experimental Crystal Structure Determination

2021

Related Article: Candida Pipitone, Francesco Giannici, Antonino Martorana, Gonzalo Garc��a-Espejo, Silvia Carlotto, Maurizio Casarin, Antonietta Guagliardi, Norberto Masciocchi|2021|J.Phys.Chem.C|125|11728|doi:10.1021/acs.jpcc.1c02571

catena-[trimethylsulfoxonium tris(mu-bromo)-lead]Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2069439: Experimental Crystal Structure Determination

2021

Related Article: Candida Pipitone, Francesco Giannici, Antonino Martorana, Gonzalo Garc��a-Espejo, Silvia Carlotto, Maurizio Casarin, Antonietta Guagliardi, Norberto Masciocchi|2021|J.Phys.Chem.C|125|11728|doi:10.1021/acs.jpcc.1c02571

Space GroupCrystallographyCrystal SystemCrystal Structurecatena-[tris(trimethylsulfoxonium) bis(tris(mu-iodo)-bismuth) tris(iodide)]Cell ParametersExperimental 3D Coordinates
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CCDC 2059770: Experimental Crystal Structure Determination

2022

Related Article: Vincenzo Mirco Abbinante, Gonzalo García-Espejo, Gabriele Calabrese, Silvia Milita, Luisa Barba, Diego Marini, Candida Pipitone, Francesco Giannici, Antonietta Guagliardi, Norberto Masciocchi|2021|J.Mater.Chem.C|9|10875|doi:10.1039/d1tc00564b

Space GroupCrystallographyCrystal System27-dianilinobenzo[lmn][38]phenanthroline-1368(2H7H)-tetroneCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2012751: Experimental Crystal Structure Determination

2021

Related Article: Candida Pipitone, Francesco Giannici, Antonino Martorana, Federica Bertolotti, Gabriele Calabrese, Silvia Milita, Antonietta Guagliardi, Norberto Masciocchi|2021|CrystEngComm|23|1126|doi:10.1039/D0CE01695K

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatescatena-[(8-(dimethylamino)-NN-dimethylnaphthalen-1-aminium) tris(mu-iodo)-lead(ii)]
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CCDC 2012752: Experimental Crystal Structure Determination

2021

Related Article: Candida Pipitone, Francesco Giannici, Antonino Martorana, Federica Bertolotti, Gabriele Calabrese, Silvia Milita, Antonietta Guagliardi, Norberto Masciocchi|2021|CrystEngComm|23|1126|doi:10.1039/D0CE01695K

Space GroupCrystallographycatena-[(8-(dimethylamino)-NN-dimethylnaphthalen-1-aminium) tris(mu-bromo)-lead(ii)]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2059769: Experimental Crystal Structure Determination

2022

Related Article: Vincenzo Mirco Abbinante, Gonzalo García-Espejo, Gabriele Calabrese, Silvia Milita, Luisa Barba, Diego Marini, Candida Pipitone, Francesco Giannici, Antonietta Guagliardi, Norberto Masciocchi|2021|J.Mater.Chem.C|9|10875|doi:10.1039/d1tc00564b

Space GroupCrystallographypoly-(1458-naphthalenetetracarboxyl-p-phenylenedimide)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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