0000000001314570

AUTHOR

Niklas Loges

showing 12 related works from this author

Well-defined carbohydrate-based polymers in calcium carbonate crystallization: Influence of stereochemistry in the polymer side chain on polymorphism…

2015

Abstract In this work we demonstrate the remarkable phase control on the crystallization of calcium carbonate by the stereochemistry of carbohydrate-based polymers. The polymers (poly(2-(2,3,4,6-tetra-O-acetyl-β- d -glucosyloxy)ethyl methacrylate) and poly(2-(2,3,4,6-tetra-O-acetyl-β- d -galactosyloxy)ethyl methacrylate)) have been synthesized from the respective glucose or galactose containing monomers (3 step synthesis) by RAFT polymerization leading to well-defined carbohydrate-based polymers with number averages of the molecular weights (Mw) of 10,000–18,000 g/mol and a dispersities (Đ) from 1.1 to 1.2. For the deprotected polymers we found differences in the phase selection of calcium …

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsStereochemistryOrganic ChemistryGeneral Physics and AstronomyPolymerMethacrylatelaw.inventionchemistry.chemical_compoundCalcium carbonateMonomerchemistryPolymorphism (materials science)lawPolymer chemistryMaterials ChemistrySide chainOrganic chemistryReversible addition−fragmentation chain-transfer polymerizationCrystallizationEuropean Polymer Journal
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Ab Initio Structure Determination of Vaterite by Automated Electron Diffraction

2012

tion that is fundamental for understanding material properties. Still, a number of compounds have eluded such kinds of analysis because they are nanocrystalline, highly disordered, with strong pseudosymmetries or available only in small amounts in polyphasic or polymorphic systems. These materials are crystallographically intractable with conventional Xray or synchrotron radiation diffraction techniques. Single nanoparticles can be visualized by high-resolution transmission electron microscopy (HR-TEM) up to sub�ngstrom resolution, [2] but obtaining 3D information is still a difficult task, especially for highly beam-sensitive materials and crystal structures with long cell parameters. Elec…

DiffractionReflection high-energy electron diffractionmetastable phaseElectron crystallographyChemistryResolution (electron density)Analytical chemistrybiomineralization; calcium carbonate; electron crystallography; metastable phase; structure determinationElectronsGeneral ChemistrybiomineralizationCatalysisNanocrystalline materialstructure determinationAutomationCrystallographyelectron crystallographyX-Ray DiffractionElectron diffractionMicroscopy Electron ScanningNanoparticlescalcium carbonateAntacidsPowder diffractionElectron backscatter diffraction
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PAA-PAMPS Copolymers as an Efficient Tool to Control CaCO3 Scale Formation

2013

Scale formation, the deposition of certain minerals such as CaCO3, MgCO3, and CaSO4 center dot 2H(2)O in industrial facilities and household devices, leads to reduced efficiency or severe damage. Therefore, incrustation is a major problem in everyday life. In recent years, double hydrophilic block copolymers (DHBCs) have been the focus of interest in academia with regard to their antiscaling potential. In this work, we synthesized well-defined blocklike PAA-PAMPS copolymers consisting of acrylic acid (AA) and 2-acrylamido-2-methyl-propane sulfonate (AMPS) units in a one-step reaction by RAFT polymerization. The derived copolymers had dispersities of 1.3 and below. The copolymers have then b…

Materials sciencePolymersPotentiometric titrationAcrylic ResinsMicroscopy Atomic Force530Calcium Carbonatelaw.inventionchemistry.chemical_compoundlawPolymer chemistryElectrochemistryCopolymerChemical PrecipitationGeneral Materials ScienceReversible addition−fragmentation chain-transfer polymerizationCrystallizationSpectroscopyAcrylic acidchemistry.chemical_classificationWaterIsothermal titration calorimetrySurfaces and InterfacesPolymerCondensed Matter PhysicsPolyelectrolytechemistrySulfonic AcidsCrystallization
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Phase selection of calcium carbonate through the chirality of adsorbed amino acids.

2007

Alaninechemistry.chemical_classificationModels MolecularAlanineInorganic chemistryStereoisomerismStereoisomerismGeneral ChemistryHydrogen-Ion ConcentrationCatalysislaw.inventionAmino acidCalcium Carbonatechemistry.chemical_compoundCalcium carbonatechemistrylawMicroscopy Electron ScanningAdsorptionHomochiralityCrystallizationAmino AcidsChirality (chemistry)CrystallizationBiomineralizationAngewandte Chemie (International ed. in English)
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Inside Cover: Phase Selection of Calcium Carbonate through the Chirality of Adsorbed Amino Acids (Angew. Chem. Int. Ed. 29/2007)

2007

chemistry.chemical_classificationINTInorganic chemistryGeneral ChemistryCatalysisAmino acidchemistry.chemical_compoundAdsorptionCalcium carbonatechemistryPolymer chemistryCover (algebra)HomochiralityChirality (chemistry)BiomineralizationAngewandte Chemie International Edition
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Ab-initio-Strukturbestimmung von Vaterit mit automatischer Beugungstomographie

2012

Materials scienceGeneral MedicineAngewandte Chemie
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Innentitelbild: Phasenselektion von Calciumcarbonat durch die Chiralität adsorbierter Aminosäuren (Angew. Chem. 29/2007)

2007

General MedicineAngewandte Chemie
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Interaction of Alkaline Metal Cations with Oxidic Surfaces: Effect on the Morphology of SnO2 Nanoparticles

2010

Reaction pathways to SnO(2) nanomaterials through the hydrolysis of hydrated tin tetrachloride precursors were investigated. The products were prepared solvothermally starting from hydrated tin tetrachloride and various (e.g., alkali) hydroxides. The influence of the precursor base on the final morphology of the nanomaterials was studied. X-ray powder diffraction (XRD) data indicated the formation of rutile-type SnO(2). Transmission electron microscopy (TEM) studies revealed different morphologies that were formed with different precursor base cations. Data from molecular dynamics (MD) simulations provide theoretical evidence that the adsorption of the cations of the precursor base to the f…

Inorganic chemistryNanoparticlechemistry.chemical_elementSurfaces and InterfacesCondensed Matter PhysicsTin oxideNanomaterialsAdsorptionchemistryTransmission electron microscopyTetrachlorideElectrochemistryGeneral Materials ScienceTinSpectroscopyPowder diffraction
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Phasenselektion von Calciumcarbonat durch die Chiralität adsorbierter Aminosäuren

2007

ChemistryGeneral MedicineAngewandte Chemie
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Reply to “Mirror Symmetry Breaking” of the Centrosymmetric CaCO3 Crystals with Amino Acids

2008

chemistry.chemical_classificationCrystallographyChemistryGeneral MedicineGeneral ChemistryHomochiralityChirality (chemistry)Mirror symmetryCatalysisBiomineralizationAmino acidAngewandte Chemie International Edition
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CCDC 1429729: Experimental Crystal Structure Determination

2015

Related Article: Enrico Mugnaioli, Iryna Andrusenko, Timo Schüler, Niklas Loges, Robert E. Dinnebier, Martin Panthöfer, Wolfgang Tremel, Ute Kolb|2012|Angew.Chem.,Int.Ed.|51|7041|doi:10.1002/anie.201200845

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(octadecakis(mu6-Carbonato)-octadeca-calcium)Experimental 3D Coordinates
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CCDC 1429728: Experimental Crystal Structure Determination

2015

Related Article: Enrico Mugnaioli, Iryna Andrusenko, Timo Schüler, Niklas Loges, Robert E. Dinnebier, Martin Panthöfer, Wolfgang Tremel, Ute Kolb|2012|Angew.Chem.,Int.Ed.|51|7041|doi:10.1002/anie.201200845

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(tris(mu6-Carbonato)-tri-calcium)Experimental 3D Coordinates
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