Search results for "solvothermal"

showing 10 items of 14 documents

Co–Co and Co–Fe cyano-bridged pentanuclear clusters based on a methylpyrazinyl-diamine tetradentate ligand: spin crossover and metal substitution eff…

2017

A pentanuclear [CoII3CoIII2] cluster complex has been developed by a solvothermal synthesis. Its highly stable metal-mixed Fe–Co derivatives display robust spin crossover (T1/2 = 268 K) controlled by the degree of substitution.

010405 organic chemistrySolvothermal synthesisSubstitution (logic)General Chemistry010402 general chemistryCondensed Matter PhysicsPhotochemistry01 natural sciences0104 chemical sciencesMetalCrystallographychemistry.chemical_compoundDegree of substitutionchemistrySpin crossovervisual_artDiaminevisual_art.visual_art_mediumCluster (physics)General Materials ScienceTetradentate ligandCrystEngComm
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Filling the Gap in the Metallacrown Family: The 9‐MC‐3 Chromium Metallacrown

2021

Abstract In this work, we report on a long‐sought missing complex in the metallacrown family. We synthesized and characterized the novel chromium metallacrown (MC) complex {CrIII(μ 2‐piv)3[9‐MCCr(III)N(shi)‐3](morph)3}⋅MeOH (in which shi3−=salicyl hydroxamate, piv=pivalate, and morph=morpholine). The MC with a 9‐MC‐3 cavity of kinetically inert chromium(III) ions was synthesized by a solvothermal reaction. Magnetization measurements reveal a high spin ground state.

9-MC-3540 Chemistry and allied sciencesCluster Compounds | Hot PaperCommunicationOrganic Chemistrykinetic stabilityStructural integritychemistry.chemical_elementGeneral ChemistrySolvothermal reactionCatalysisCommunicationsIonmetallacrownMagnetizationCrystallographyChromiumchemistry.chemical_compoundstructural integritychemistry540 ChemieMorpholinechromiumGround stateMetallacrownChemistry (Weinheim an Der Bergstrasse, Germany)
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Structural, magnetic and electrical properties of one-dimensional tetraamidatodiruthenium compounds

2013

The first bromo and iodo tetraamidatodiruthenium compounds of the type [Ru2X(μ-NHOCC6H4-R)4]n [X = Br, R = o-Me (1), m-Me (2), p-Me (3); X = I, R = o-Me (4), m-Me (5), p-Me (6)] have been prepared using solvothermal or microwave activation procedures. In these reactions ethanol or methanol as solvents have been used to make the synthesis procedures more environment-friendly. Solvothermal synthesis has allowed us to isolate single crystals of these extremely insoluble compounds and the crystal structures of all of them have been determined using single crystal X-ray diffraction. The change of the bridging halide ligand permits us to discuss the properties of these complexes on the basis of t…

Coordination polymerStereochemistrySolvothermal synthesischemistry.chemical_elementCrystal structureAtmospheric temperature rangeMagnetic susceptibilityRutheniumInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryBromideSingle crystalDalton Trans.
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Gallium Concentration Optimisation of Gallium Doped Zinc Oxide for Improvement of Optical Properties

2021

The research has been supported by project ERA.NET RUS_ST2017-05 (Latvia) and No. 18-52-76002 (Russia). The Institute of Solid State Physics, University of Latvia as the Centre of Excellence has received funding from the European Union’s Hori-zon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-Teaming-Phase2 under grant agreement No. 739508, project CAMART².

Luminescencezno:gaQC1-999Inorganic chemistryGeneral Physics and Astronomychemistry.chemical_element02 engineering and technologyZincScintillator010402 general chemistry01 natural sciencesoptimised concentration:NATURAL SCIENCES:Physics [Research Subject Categories]luminescenceGalliumPhysicsDopingGeneral EngineeringGa [ZnO]021001 nanoscience & nanotechnology0104 chemical sciencesscintillatorchemistrymicrowave-assisted solvothermal synthesis0210 nano-technologyLuminescenceLatvian Journal of Physics and Technical Sciences
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Solvothermal synthesis derived Co-Ga codoped ZnO diluted magnetic degenerated semiconductor nanocrystals

2018

Authors kindly acknowledge to the Estonian Research Council ( PUT1096 , IUT2-25 , PUT735 ), the Estonian Centre of Excellence in Research project “Advanced materials and high-technology devices for sustainable energetics, sensorics and nanoelectronics (TK141), and the financial support of HZB. We are grateful to the staff of BESSY II for the assistance and co-operation during the synchrotron-based measurements.

Materials scienceMagnetismSolvothermal synthesisAnalytical chemistryNanoparticle02 engineering and technology010402 general chemistry01 natural sciencesSolvothermal synthesisMetalMagnetization:NATURAL SCIENCES:Physics [Research Subject Categories]DopingMaterials Chemistryta216Plasmonta114Mechanical EngineeringDopingMetals and Alloys021001 nanoscience & nanotechnology0104 chemical sciencesPlasmonic nanocrystalsNanocrystalMechanics of Materialsvisual_artZnOvisual_art.visual_art_mediumDiluted magnetic semiconductors0210 nano-technologyDegenerated semiconductorsJournal of Alloys and Compounds
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Magnetic and optical properties in degenerated transition metal and Ga co-substituted ZnO nanocrystals

2019

Abstract In order to study the influence of itinerant electrons on magnetic properties of transition metal substituted ZnO nanocrystals, nanopowders containing different amounts of Ga and fixed amounts of Fe, Ni and Mn ions were synthesized. The ions of different transition metals and Ga were successfully introduced into the ZnO structure using solvothermal synthesis method. X-ray diffraction, scanning electron microscopy, hard X-ray photoelectron spectroscopy and Rietveld refinement were used to characterize the synthesized nanocrystals. Optical measurements revealed that Ga substitution can change the light transmittance/absorption in the infrared part of the electromagnetic light spectru…

Materials scienceScanning electron microscopeRietveld refinementInfraredMechanical EngineeringSolvothermal synthesisMetals and Alloys02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesTransition metalX-ray photoelectron spectroscopyNanocrystalMechanics of MaterialsMaterials ChemistryPhysical chemistry0210 nano-technologyAbsorption (electromagnetic radiation)Journal of Alloys and Compounds
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Morphological and optical property study of Li doped ZnO produced by microwave-assisted solvothermal synthesis

2021

Abstract ZnO materials have been at the centre of many studies for decades. Doping of ZnO by lithium atoms is a prospective approach for compensation of n-type conductivity in the unintentionally doped ZnO aimed at obtaining p-type semiconductor. In this study, we have synthesized ZnO rod-like powders doped with lithium ions (0–0.65 atom%) by the new microwave-assisted solvothermal method in order to obtain greater photoluminescence intensity of ZnO emissions in the UV region. The obtained powders contain nanoparticles from 20 nm up to 250 nm depending on Li content. X-ray diffractometry and Raman spectroscopy were employed to characterise the structure of ZnO powders, scanning electron mic…

PhotoluminescenceMaterials scienceScanning electron microscopeMechanical EngineeringSolvothermal synthesisDopingZnO ; microwave-assisted ; solvothermal ; synthesis ; doping ; Li ; nanoparticlesAnalytical chemistrychemistry.chemical_elementNanoparticleCarrier lifetimeCondensed Matter Physicssymbols.namesakechemistryMechanics of MaterialssymbolsGeneral Materials ScienceLithiumRaman spectroscopy
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Heterometallic Titanium–Organic Frameworks by Metal-Induced Dynamic Topological Transformations

2020

Reticular chemistry has boosted the design of thousands of metal and covalent organic frameworks for unlimited chemical compositions, structures, and sizable porosities. The ability to generate porous materials at will on the basis of geometrical design concepts is responsible for the rapid growth of the field and the increasing number of applications derived. Despite their promising features, the synthesis of targeted homo- and heterometallic titanium–organic frameworks amenable to these principles is relentlessly limited by the high reactivity of this metal in solution that impedes the controlled assembly of titanium molecular clusters. We describe an unprecedented methodology for the syn…

Solvothermal synthesischemistry.chemical_elementGeneral Chemistry010402 general chemistry01 natural sciencesBiochemistryCatalysis0104 chemical sciencesMetalCrystalColloid and Surface ChemistrychemistryTransition metalChemical engineeringvisual_artvisual_art.visual_art_mediumSBusIsostructuralMesoporous materialTitaniumJournal of the American Chemical Society
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Structural and magnetic characterization of the tridimensional network [Fe(HCO2)3]n·nHCO2H

2013

In this work we report the structural and magnetic characterization of a new three-dimensional porous metal–organic framework (MOF) based on iron(III) and the formate anion, [Fe(HCO2)3]n·nHCO2H (1), which was obtained by solvothermal synthesis. The tridimensional structure crystallizes in the trigonal space group Rc and is formed by highly regular octahedral Fe(OHCO)6 units. These units contain six equal Fe–O distances, with angles slightly different from 90° or 180°. The packing of 1 corresponds to a 3D covalent network defined by face sharing between the parallelepipeds, which are formed by the interactions of Fe(OHCO)6 units through formate ligands, thus generating a 41263 topology. This…

StereochemistrySolvothermal synthesisBridging ligandGeneral ChemistryCatalysischemistry.chemical_compoundCrystallographyMagnetizationchemistryFerromagnetismNetwork covalent bondingMaterials ChemistryAntiferromagnetismFormateSpin cantingNew Journal of Chemistry
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Spectral and structural studies on Ni(II) dithiocarbamates: Nickel sulfide nanoparticles from a dithiocarbamate precursor

2015

Abstract Three new planar Ni(II) dithiocarbamate complexes; [Ni(4-dpmpzdtc)2] (1), [Ni(4-dpmpzdtc)(PPh3)(NCS)] (2) and [Ni(bupcbzdtc)(PPh3)(NCS)] (3) (where, 4-dpmpzdtc = 4-(diphenylmethyl)piperazinecarbodithioato anion, bupcbzdtc = N-butyl-N-(4-chlorobenzyl))dithiocarbamato anion and PPh3 = triphenylphosphine) with “NiS4” and “NiS2PN” chromophore units were synthesized and characterized by single crystal X-ray structural analysis as well as UV–Vis, IR and NMR (1H, 13C and 31P) spectroscopy. For 2, 1H–1H COSY spectrum was also recorded. Single crystal X-ray structural analysis of 1–3, reveals a slightly distorted square planar geometry in all three complexes wherein the steric and electroni…

Steric effectschemistry.chemical_classificationNickel sulfidesynthesisChemistrySolvothermal synthesisInorganic chemistryNanoparticlesingle crystal XRDChromophoreInorganic ChemistrydithiocarbamateCrystallographychemistry.chemical_compoundSEMTEMMaterials Chemistrynickel sulfidePhysical and Theoretical ChemistrySpectroscopyDithiocarbamateta116Single crystalInorganica Chimica Acta
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