0000000001311973

AUTHOR

Fabio Piccinelli

showing 5 related works from this author

Characterization of Flux-Grown SmxNd1–xVO4 Compounds and High-Pressure Behavior for x = 0.5

2019

The crystal structure and the vibrational and optical characteristics of flux-grown mixed lanthanide vanadate compounds SmxNd1–xVO4 (x = 0, 0.1, 0.25, 0.5, 0.75 and 1) are reported. A linear, monot...

LanthanideMaterials scienceAnalytical chemistryPHONON02 engineering and technologyCrystal structure010402 general chemistryPRVO401 natural sciencesRAMANX-RAY-DIFFRACTIONLATTICE-DYNAMICSCONTRACTIONSPECTRAVanadateEFFECTIVE IONIC-RADIICRYSTAL-STRUCTURESPhysical and Theoretical Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCharacterization (materials science)X-RAY-DIFFRACTION; EFFECTIVE IONIC-RADII; CRYSTAL-STRUCTURES; LATTICE-DYNAMICS; ENERGY-TRANSFER; RAMAN; PHONON; CONTRACTION; SPECTRA; PRVO4General EnergyHigh pressure0210 nano-technologyENERGY-TRANSFERFlux (metabolism)
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Magnetic Properties of a New Hexahalorhenate(IV) Compound and Structural Comparison with Its Hexahaloplatinate(IV) Analog

2020

Inorganic ChemistryHalides. Magnetic properties. Platinum. Rhenium. Transition metalsRheniumChemistryMagnetic propertiesPhysical chemistryTransition metalsHalidesPlatinumEuropean Journal of Inorganic Chemistry
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Compressibility Systematics of Calcite-Type Borates: An Experimental and Theoretical Structural Study on ABO(3) (A = Al, Sc, Fe, and In)

2014

The structural properties of calcite-type orthoborates ABO(3) (A = Al, Fe, Sc, and In) have been investigated at high pressures up to 32 GPa. They were studied experimentally using synchrotron powder X-ray diffraction and theoretically by means of ab initio total-energy calculations. We found that the calcite-type structure remains stable up to the highest pressure explored in the four studied compounds. Experimental and calculated static geometries (unit-cell parameters and internal coordinates), bulk moduli, and their pressure derivatives are in good agreement. The compressibility along the c axis is roughly three times that along the a axis. Our data clearly indicate that the compressibi…

DiffractionAb initioThermodynamicschemistry.chemical_elementCrystal structureHigh-pressure behaviorchemistry.chemical_compoundstructure carbonatesCationshigh pressure behavior; augmented-wave method; structure carbonatesPhysical and Theoretical ChemistryBoronCalciteCrystal-structuresMetal refinementOxidesFeBO3Surfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral Energyhigh pressure behaviorchemistryOctahedronAugmented-wave methodFISICA APLICADATransitionCompressibilityaugmented-wave methodCarbonateStructure carbonates
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CCDC 1983533: Experimental Crystal Structure Determination

2020

Related Article: Fabio Piccinelli, Marco Bettinelli, Joan Cano, Francesc Lloret, Miguel Julve, Alessandro Dolmella|2020|Eur.J.Inorg.Chem.|2020|2246|doi:10.1002/ejic.202000199

Space GroupCrystallographybis(N-benzyl-NN-diethylethanaminium) hexachloro-platinum(ii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1983534: Experimental Crystal Structure Determination

2020

Related Article: Fabio Piccinelli, Marco Bettinelli, Joan Cano, Francesc Lloret, Miguel Julve, Alessandro Dolmella|2020|Eur.J.Inorg.Chem.|2020|2246|doi:10.1002/ejic.202000199

Space GroupCrystallographybis(N-benzyl-NN-diethylethanaminium) hexachloro-rheniumCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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