0000000001306798

AUTHOR

Ana Guilherme Buzanich

showing 8 related works from this author

Al driven peculiarities of local coordination and magnetic properties in single phase Alx CrFeCoNi high entropy alloys

2021

The authors thank the Helmholtz-Zentrum Berlin for the provision of access to synchrotron radiation facilities and allocation of synchrotron radiation at the PM2-VEKMAG, BAMline, and UE46_PGM-1 beamlines of BESSY II at HZB as well as measurement time for magnetometry at HZB CoreLab for Quantum Materials. A. S. acknowledges personal funding from CALIPSOplus project (the Grant Agreement no. 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020). The financial support for the VEKMAG project and the PM2-VEKMAG beamline by the German Federal Ministry for Education and Research (Nos. BMBF 05K10PC2, 05K10WR1, 05K10KE1) and by HZB is cordially acknowledged by all co-author…

Materials scienceAbsorption spectroscopyMagnetometer02 engineering and technologyReverse Monte CarloX-ray magnetic circular dichroism (XMCD)01 natural sciencesMolecular physicsSpectral linereverse Monte Carlolaw.inventionlaw0103 physical sciencesGeneral Materials ScienceElectrical and Electronic Engineering010306 general physicsAbsorption (electromagnetic radiation)high-entropy alloysMagnetic momentMagnetic circular dichroismHigh entropy alloyselement-specific spectroscopy021001 nanoscience & nanotechnologyCondensed Matter PhysicsAtomic and Molecular Physics and Opticsextended X-ray absorption fine structure (EXAFS)high entropy alloys ; reverse Monte Carlo ; magnetism ; element specific spectroscopy ; extended X ray absorption fine structure EXAFS ; X ray magnetic circular dichroism XMCDmagnetism:NATURAL SCIENCES [Research Subject Categories]0210 nano-technology
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The crystallisation of copper(ii) phenylphosphonates

2016

The crystal structures and syntheses of four different copper(II) phenylphosphonates, the monophenylphosphonates α-, β-, and γ-Cu(O3PC6H5)·H2O (α-CuPhPmH (1) β-CuPhPmH (2) and γ-CuPhPmH (3)), and the diphosphonate Cu(HO3PC6H5)2·H2O (CuPhP2mH (4)), are presented. The compounds were synthesized from solution at room temperature, at elevated temperature, under hydrothermal conditions, and mechanochemical conditions. The structures of α-CuPhPmH (1) and CuPhP2mH (4) were solved from powder X-ray diffraction data. The structure of β-CuPhPmH (2) was solved by single crystal X-ray analysis. The structures were validated by extended X-ray absorption fine structure (EXAFS) and DTA analyses. Disorder …

Materials scienceExtended X-ray absorption fine structurechemistry.chemical_element02 engineering and technologyCrystal structure010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCopperHydrothermal circulation0104 chemical scienceslaw.inventionInorganic ChemistryCrystallographyElectron diffractionchemistrylawCrystallizationAbsorption (chemistry)0210 nano-technologySingle crystalDalton Transactions
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ChemInform Abstract: Hydrate Networks under Mechanical Stress - A Case Study for Co3(PO4)2·8H2O.

2016

The mechanochemically (ball milling) induced loss of bound H2O in Co3(PO4)2·8H2O is investigated together with an associated phase transition and its kinetics by powder synchrotron XRD and quantitative IR spectroscopy.

Phase transitionChemical engineeringlawChemistryKineticsInfrared spectroscopyGeneral MedicineHydrateBall millSynchrotronlaw.inventionChemInform
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Hydrate Networks under Mechanical Stress – A Case Study for Co 3 (PO 4 ) 2 ·8H 2 O

2016

The nature of the bound water in solids with hydrogen-bonded networks depends not only on temperature and pressure but also on the nature of the constituents. The collapse and reorientation of these network structures determines the stability of hydrated solids and transitions to other crystalline or amorphous phases. Here, we study the mechanochemically induced loss of bound water in Co₃(PO₄)₂·8H₂O and compare this process to the behavior under hydrostatic pressure. The associated phase transition and its kinetics were monitored by X-ray powder diffraction with Synchrotron radiation and quantitative IR spectroscopy. High shearing forces are responsible for the degradation of the hydrogen-b…

Extended X-ray absorption fine structureAbsorption spectroscopyChemistryHydrostatic pressureInfrared spectroscopy02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical scienceslaw.inventionAmorphous solidInorganic ChemistryCrystallographyChemical engineeringlawBound waterCrystallization0210 nano-technologySpectroscopyEuropean Journal of Inorganic Chemistry
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Role of Water During Crystallization of Amorphous Cobalt Phosphate Nanoparticles

2016

The transformation of amorphous precursors into crystalline solids and the associated mechanisms are still poorly understood. We illuminate the formation and reactivity of an amorphous cobalt phosphate hydrate precursor and the role of water for its crystallization process. Amorphous cobalt phosphate hydrate nanoparticles (ACP) with diameters of ∼20 nm were prepared in the absence of additives from aqueous solutions at low concentrations and with short reaction times. To avoid the kinetically controlled transformation of metastable ACP into crystalline Co3(PO4)2 × 8 H2O (CPO) its separation must be fast. The crystallinity of ACP could be controlled through the temperature during precipitati…

Aqueous solutionChemistryInorganic chemistry02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesAmorphous solidlaw.inventionCrystallinitychemistry.chemical_compoundlawAnhydrousGeneral Materials ScienceCrystallization0210 nano-technologyHydrateThermal analysisCobalt phosphateCrystal Growth & Design
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CCDC 1490687: Experimental Crystal Structure Determination

2016

Related Article: Manuel Wilke, Anke Kabelitz, Tatiana E. Gorelik, Ana Guilherme Buzanich, Uwe Reinholz, Ute Kolb, Klaus Rademann, Franziska Emmerling|2016|Dalton Trans.|45|17453|doi:10.1039/C6DT02904C

Space GroupCrystallographyCrystal Systemcatena-[(mu-phenylphosphonato)-aqua-copper(ii)]Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1490689: Experimental Crystal Structure Determination

2016

Related Article: Manuel Wilke, Anke Kabelitz, Tatiana E. Gorelik, Ana Guilherme Buzanich, Uwe Reinholz, Ute Kolb, Klaus Rademann, Franziska Emmerling|2016|Dalton Trans.|45|17453|doi:10.1039/C6DT02904C

Space GroupCrystallographyCrystal Systemcatena-[(mu-aqua)-bis(mu-hydrogen phenylphosphonato)-copper(ii)]Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1490688: Experimental Crystal Structure Determination

2016

Related Article: Manuel Wilke, Anke Kabelitz, Tatiana E. Gorelik, Ana Guilherme Buzanich, Uwe Reinholz, Ute Kolb, Klaus Rademann, Franziska Emmerling|2016|Dalton Trans.|45|17453|doi:10.1039/C6DT02904C

Space GroupCrystallographyCrystal Systemcatena-[(mu-phenylphosphonato)-aqua-copper(ii)]Crystal StructureCell ParametersExperimental 3D Coordinates
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