Search results for "COPP"

showing 10 items of 3147 documents

Isomorphous replacement of MII ions in MII–GdIII dimers (MII = CuII, MnII, NiII, CoII, ZnII): magnetic studies of the products

2011

Complexes [M(II)Gd(III){pyCO(OEt)pyC(OH)(OEt)py}₃](ClO₄)₂·EtOH [M(II) = Cu(II) (1), Mn(II) (2), Ni(II) (3), Co(II) (4) and Zn(II) (5)] crystallize in the monoclinic Cc space group and contain one hexacoordinate M(II) ion and one enneacoordinate Gd(III) ion, bridged by three {pyCO(OEt)pyC(OH)(OEt)py}⁻ ligands. Magnetic susceptibility measurements indicate a ferromagnetic interaction for 1 and antiferromagnetic interactions for 2-4. Using the Ĥ = -JŜ(Gd(III))Ŝ(M(II)) spin Hamiltonian formalism, fits to the magnetic susceptibility data yielded J values of +0.32 cm⁻¹ for 1, -1.7 cm⁻¹ for 2, and -0.22 cm⁻¹ for 3. In complex 4, the orbital contributions of Co(II) precluded the determination of th…

ManganeseChemistryStereochemistryMolecular ConformationHexacoordinateSpin hamiltonianGadoliniumCobaltCrystallography X-RayMagnetic susceptibilityInductive couplingIonInorganic ChemistryMagneticsZincCrystallographyFerromagnetismCoordination ComplexesMetalsNickelAntiferromagnetismDimerizationCopperMonoclinic crystal systemDalton Transactions
researchProduct

Exploring the Specificity of Rationally Designed Peptides Reconstituted from the Cell-Free Extract of Deinococcus radiodurans toward Mn(II) and Cu(II)

2020

A series of five rationally designed decapeptides [DEHGTAVMLK (DP1), THMVLAKGED (DP2), GTAVMLKDEH (Term-DEH), TMVLDEHAKG (Mid-DEH), and DEHGGGGDEH (Bis-DEH)] have been studied for their interactions with Cu(II) and Mn(II) ions. The peptides, constructed including the most prevalent amino acid content found in the cell-free extract of Deinococcus radiodurans (DR), play a fundamental role in the antioxidant mechanism related to its exceptional radioresistance. Mn(II) ions, in complex with these peptides, are found to be an essential ingredient for the DR protection kit. In this work, a detailed characterization of Cu(II) systems was included, because Cu(II)–peptide complexes have also shown r…

Manganesebiology010405 organic chemistryChemistryStereochemistryDeinococcus radioduransCell free010402 general chemistrybiology.organism_classification01 natural sciencesArticle0104 chemical sciencesInorganic ChemistryCoordination ComplexesDeinococcusPhysical and Theoretical ChemistryOligopeptidesCopperProtein BindingInorganic Chemistry
researchProduct

Cu-substituted lanthanum ferrite perovskites: Preparation, characterization and photocatalytic activity in gas-solid regime under simulated solar lig…

2016

Lanthanum orthoferrites LaFeO3 nanopowders doped with 20 mol% of Sr and 0-10-20 mol% of Cu were prepared by citrate auto-combustion synthesis and investigated in terms of crystal structure, morphology, surface area and optical properties by using several characterization techniques. The band gap energy values were found to range from 2.35 eV for LaFeO3 to 1.86 eV for the samples with the highest content of copper, this trend reflects the decrease of the particle size. All powders showed photocurrent response, the highest photocurrent was obtained for undoped orthoferrite calcined at 600°C. Their physical-chemical properties were related to photoelectrochemical behaviour. The the position of…

Materials Chemistry2506 Metals and AlloysMaterials scienceCu(II) substituted LaFeO3; LaFeO3; Perovskite; Photocatalysis;Scanning electron microscopeLanthanum ferrite perovskites photocatalysis solar irradiationMineralogychemistry.chemical_element02 engineering and technology010402 general chemistryPerovskite01 natural sciencessymbols.namesakePhotocatalysiX-ray photoelectron spectroscopyMaterials ChemistryLanthanumMechanics of MaterialPhotocatalysisPhotocurrentMechanical EngineeringMetals and AlloysCu(II) substituted LaFeO3; LaFeO3; Perovskite; Photocatalysis; Mechanical Engineering; Mechanics of Materials; Materials Chemistry2506 Metals and Alloys; 2506Cu(II) substituted LaFeO3021001 nanoscience & nanotechnologyCopper0104 chemical scienceschemistryMechanics of MaterialsPhotocatalysissymbolsDiffuse reflectionSettore CHIM/07 - Fondamenti Chimici Delle Tecnologie25060210 nano-technologyRaman spectroscopyLaFeO3Nuclear chemistry
researchProduct

Materials, Techniques, and Conservation of Historic Stained Glass “Grisailles”

2015

A grisaille is a brown-blackish paint applied onto the inner surface of stained glass to draw the contours and details of the figures and to produce the effect of shades and volumes. Grisailles were traditionally made of finely ground oxides of iron but also of copper, zinc, lead, or manganese mixed with a flux such as lead ground glass and a binder and fixed onto the flat glass by firing. The grisailles have typical layer thickness varying between 10 and 100 µm and are formed by a complex mixture of pigment particles, crystalline, and amorphous reaction compounds, aging, and weathering compounds. The high brilliance, collimation, energy selection, and monochromacity of the SR beam are idea…

Materials science010401 analytical chemistryMineralogychemistry.chemical_elementWeathering02 engineering and technologyFlat glass021001 nanoscience & nanotechnology01 natural sciencesCopperLayer thicknessStained glassGrisailles0104 chemical sciencesAmorphous solidchemistryGlass craft:Física::Física molecular [Àrees temàtiques de la UPC]General Materials Science0210 nano-technologyVidre -- Conservació i restauracióInternational Journal of Applied Glass Science
researchProduct

Immobilization of copper complexes with (1,10-phenanthrolinyl)phosphonates on titania supports for sustainable catalysis

2017

Different strategies for the immobilization of copper complexes with 1,10-phenanthroline (phen) using the phosphonate anchoring group were investigated to prepare robust and porous heterogeneous catalysts. Homoleptic and heteroleptic copper(I) complexes with phen bearing the bis(trimethylsiloxy)phosphoryl anchoring group (Pphen-Si) at different positions of the phen backbone were prepared and covalently incorporated into titania (TiO2) xerogels by using the sol–gel process or grafted onto the surface of mesoporous TiO2 (SBET = 650 m2 g−1). Copper(I) bis(Pphen-Si) complexes were the only complexes that were successfully anchored onto the TiO2 surface because the heterogenization was often ac…

Materials science010405 organic chemistryRenewable Energy Sustainability and the EnvironmentInorganic chemistrychemistry.chemical_elementGeneral Chemistry010402 general chemistry01 natural sciencesCopper0104 chemical sciencesCatalysischemistry.chemical_compoundchemistryTransition metalPolymer chemistry[CHIM]Chemical SciencesGeneral Materials ScienceChelationHomolepticMesoporous materialHybrid materialComputingMilieux_MISCELLANEOUSBET theory
researchProduct

Magnetostructural relationships in polymorphic ethylmalonate-containing copper(ii) coordination polymers

2018

Three ethylmalonate-containing copper(II) chiral complexes of the formula {[Cu(H2O)4][Cu(Etmal)2(H2O)]}n (1), [Cu(Etmal)(H2O)]n (2) and {[Cu(Etmal)(H2O)]·H2O}n (3) (H2Etmal = ethylmalonic acid) were obtained by reacting copper(II) nitrate trihydrate, ethylmalonic acid and sodium carbonate in water. Compound 1 is a chiral zigzag chain with regular alternation of [Cu(Etmal)2(H2O)]2− and [Cu(H2O)4]2+ units, the former acting as bis-monodentate ligands toward the latter ones through the two carboxylate groups. The chirality of 1 is a result of the [Cu(Etmal)2(H2O)]2− fragment whose five-coordinate copper(II) surrounding exhibits the Δ or Λ conformation within the Δ or Λ-crystals. The structure …

Materials science010405 organic chemistryStackingchemistry.chemical_elementGeneral Chemistry010402 general chemistryCondensed Matter Physics01 natural sciencesCopper0104 chemical scienceslaw.inventionchemistry.chemical_compoundCrystallographyZigzagchemistryFerromagnetismlawMoleculeGeneral Materials ScienceCarboxylateCrystallizationChirality (chemistry)CrystEngComm
researchProduct

Dismantling and electrochemical copper recovery from Waste Printed Circuit Boards in H2SO4–CuSO4–NaCl solutions

2019

Abstract The worldwide growing of electrical and electronic equipment makes increasingly urgent to find environmentally friendly treatments for e-waste. In this paper, the attention has been focused on i) the eco-friendly dismantling of the electronic components from Waste Printed Circuit Boards and ii) recovering of pure metallic copper, which is the most abundant metal and one of the most valuable in Printed Circuit Boards. After an experimental optimization study, we found that a solution containing 0.5 M H2SO4, 0.4 M CuSO4, and 4 M NaCl can be successfully used to disassemble the electronic components from the boards by leaching of all exposed metals. Air was blown into the leaching sol…

Materials science020209 energyStrategy and ManagementMetal ions in aqueous solutionchemistry.chemical_element02 engineering and technologyElectrochemistryIndustrial and Manufacturing EngineeringElectrochemical cellMetal0202 electrical engineering electronic engineering information engineering0505 lawGeneral Environmental ScienceRenewable Energy Sustainability and the EnvironmentChloride-sulphate solution Circular economy Copper recovery Electrochemical recovering Waste printed circuit boards05 social sciencesCopperSettore ING-IND/23 - Chimica Fisica ApplicataChemical engineeringchemistryvisual_artElectronic component050501 criminologyvisual_art.visual_art_mediumLeaching (metallurgy)Cyclic voltammetryJournal of Cleaner Production
researchProduct

Ein kalorimeter für hochenergetische elektronenstrahlen

1968

Abstract Construction details and experimental data are given for a total absorption calorimeter used for electron beams of several hundred MeV and for beam power up to 15 kW. In order to obtain high precision, precautions were taken to obtain very high heat insulation, specially by using a temperature controlled radiation shield. The heat loss of the 700 kg copper block corresponds to less than 10 −3 °C/h. Due to design calculations and confirmed by preliminary comparison tests with other beam monitors we consider the absolute accuracy to be 1% or probably better.

Materials scienceAbsolute accuracyHeat losseschemistry.chemical_elementGeneral MedicineElectronRadiation shieldCopperCalorimeterchemistryPhysics::Accelerator PhysicsAtomic physicsAbsorption (electromagnetic radiation)Beam (structure)Nuclear Instruments and Methods
researchProduct

The influence of Zn$^{2+}$ ions on the local structure and thermochromic properties of Cu$_{1-x}$Zn$_x$MoO$_4$ solid solutions

2021

I. P., A. K. and A. K. would like to thank the support of the Latvian Council of Science project No. lzp-2019/1-0071. I.P. acknowledges the L‘OREAL Baltic “For Women In Science” Program with the support of the Latvian National Commission for UNESCO and the Latvian Academy of Sciences. The experiment at the PETRA III synchrotron was performed within project No. I-20190277 EC. The synchrotron experiments have been supported by the project CALIPSOplus under the Grant Agreement 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020. Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2…

Materials scienceAbsorption spectroscopyMetal ions in aqueous solutionchemistry.chemical_elementFOS: Physical sciences02 engineering and technologyZinc010402 general chemistry01 natural sciences7. Clean energyMaterials Chemistry:NATURAL SCIENCES:Physics [Research Subject Categories]General Materials ScienceCondensed Matter - Materials ScienceThermochromismExtended X-ray absorption fine structureMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyCopperXANES0104 chemical sciencesCrystallographyEXAFSOctahedronchemistryMechanics of MaterialsMolybdenumCu1-xZnxMoO4ddc:6200210 nano-technologySolid solutionsSolid solution
researchProduct

Interpretation of the Cu K-edge EXAFS spectra of Cu3N using ab initio molecular dynamics

2020

Financial support provided by ERDF project No. 1.1.1.2/VIAA/l/16/147 (1.1.1.2/16/I/001) under the activity “Post-doctoral research aid” realized at the Institute of Solid State Physics, University of Latvia is greatly acknowledged. This work was supported by a grant from the Swiss National Supercomputing Centre (CSCS) under the project ID s681 .

Materials scienceAbsorption spectroscopychemistry.chemical_elementNitrideCopper nitrideExtended X-ray absorption fine structure (EXAFS)01 natural sciencesMolecular physics030218 nuclear medicine & medical imagingCondensed Matter::Materials Science03 medical and health sciences0302 clinical medicine0103 physical sciencesAtom:NATURAL SCIENCES:Physics [Research Subject Categories]SpectroscopyRadiationQuantitative Biology::Neurons and CognitionExtended X-ray absorption fine structure010308 nuclear & particles physicsAb initio molecular dynamicsCu3NAnharmonicityCopperchemistryK-edge
researchProduct