0000000001301454

AUTHOR

José M. Carbonell-vilar

showing 6 related works from this author

Functionalisation of MoS2 2D layers with diarylethene molecules

2021

Functionalisation of two dimensional (2D) materials with stimuli-responsive molecules has been scarcely investigated. Here, MoS2 layers obtained by chemical exfoliation are covalently and non-covalently functionalised using two photoswitchable diarylethene derivatives under their open- and closed-ring isomers. The choice of these light-responsive molecules is based on their excellent thermal irreversibility and fatigue resistance. The characterisation of the resultant molecular/2D heterostructures proves the successful anchoring of the molecules by both approaches as well as the influence that the driving interaction has in the photoswitching behaviour of the diarylethene isomers after thei…

Materials scienceHeterojunction02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyPhotochemistry01 natural sciencesExfoliation joint0104 chemical sciencesElectrònica molecularFatigue resistancechemistry.chemical_compoundDiarylethenechemistryCovalent bondMaterials ChemistryMolecule0210 nano-technologyMaterialsLayer (electronics)Journal of Materials Chemistry C
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Influence of Xantphos Derivative Ligands on the Coordination in Their Copper(I) and Silver(I) Complexes

2019

Inorganic Chemistrychemistry.chemical_compoundchemistryXantphoschemistry.chemical_elementLuminescenceCopperCombinatorial chemistryDerivative (chemistry)European Journal of Inorganic Chemistry
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Photoluminescent Cu(i) vs. Ag(i) complexes: slowing down emission in Cu(i) complexes by pentacoordinate low-lying excited states.

2019

This work describes the synthesis, and structural, spectroscopic, and theoretical studies of a mononuclear silver(i) complex with the formula [Ag(Xantphos)(4,4'-(MeO)2-2,2'-bipy)]BF4·DCM (1·BF4) [Xantphos: 4,5-bis(diphenylphosphino)-9,9'-dimethylxanthene]. We provide meaningful insights into the enhancement of the photoluminescence features of this silver(i) complex compared to its copper(i) analogue.

PhotoluminescenceMaterials science010405 organic chemistryXantphoschemistry.chemical_element010402 general chemistry01 natural sciencesCopper0104 chemical sciencesInorganic ChemistryCrystallographychemistry.chemical_compoundchemistryExcited stateDalton transactions (Cambridge, England : 2003)
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Deciphering the Electroluminescence Behavior of Silver(I)‐Complexes in Light‐Emitting Electrochemical Cells: Limitations and Solutions toward Highly …

2019

BiomaterialsMaterials scienceElectrochemistryNanotechnologyElectroluminescenceCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsElectrochemical cellAdvanced Functional Materials
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Magneto-structural diversity of Co(ii) compounds with 1-benzylimidazole induced by linear pseudohalide coligands

2020

We report the preparation, spectroscopic characterisation, crystal structure determination and cryomagnetic investigation of three cobalt(II) complexes of formula trans-[Co(bim)4(NCS)2] (1), [Co(bim)2(NCO)2] (2) and [Co(bim)2(N3)2]n (3) (bim = 1-benzylimidazole). The structure of 1 is made up of neutral [Co(bim)4(NCS)2] mononuclear units, where the cobalt(II) ion is six-coordinate with four monodentate bim ligands in equatorial positions and two N-thiocyanato groups in the axial sites building a slightly compressed octahedron. In contrast to 1, each cobalt(II) ion in 2 is four-coordinate with two imidazole-nitrogen atoms from two bim molecules and two N-cyanato ligands describing a slightly…

Materials sciencechemistry.chemical_elementTetrahedral molecular geometryCrystal structureMagnetic susceptibilitylaw.inventionInorganic ChemistryBond lengthCrystallographychemistryOctahedronlawMoleculeElectron paramagnetic resonanceCobaltInorganic Chemistry Frontiers
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CCDC 1897433: Experimental Crystal Structure Determination

2019

Related Article: José M. Carbonell-Vilar, Elisa Fresta, Donatella Armentano, Rubén D. Costa, Marta Viciano-Chumillas, Joan Cano|2019|Dalton Trans.|48|9765|doi:10.1039/C9DT00772E

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(44'-dimethoxy-22'-bipyridine)-((99-dimethyl-9H-xanthene-45-diyl)bis(diphenylphosphane))-silver tetrafluoroborate dichloromethane solvateExperimental 3D Coordinates
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