Search results for "transition"

showing 10 items of 3988 documents

Die Kristallisation von Mehrkomponentensystemen aus hochpolymeren Stoffen

1977

Es wird untersucht, welche Anderungen im Kristallisationsverhalten hochpolymerer Stoffe auftreten, wenn man von einem Einkomponentensystem auf ein Mehrkomponentensystem ubergeht. Beispiele fur Mehrkomponentensysteme sind Homopolymere mit einer breiten Molekulargewichtsverteilung, Mischungen aus verschiedenen Homopolymeren, gequollene Polymere, Blockcopolymere und statistische Copolymere. Das Auftreten einer Molekulargewichtsverteilung ausert sich vor allem bei einer Kristallisation mit gestreckten Ketten, und zwar in der Weise, das eine Fraktionierung nach Molekullangen auftritt. Des weiteren bewirkt sie eine Verbreiterung des Schmelzbereichs. Die Anwesenheit eines zweiten nichtkristallisie…

Chain lengthlawChemistryLong periodSingle componentPolymer chemistryMulticomponent systemsMelting pointGeneral Materials ScienceCrystallizationGlass transitionlaw.inventionAngewandte Makromolekulare Chemie
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Enzymatic effects on reactant and transition states. The case of chalcone isomerase.

2007

Chalcone isomerase catalyzes the transformation of chalcone to naringerin as a part of flavonoid biosynthetic pathways. The global reaction takes place through a conformational change of the substrate followed by chemical reaction, being thus an excellent example to analyze current theories about enzyme catalysis. We here present a detailed theoretical study of the enzymatic action on the conformational pre-equilibria and on the chemical steps for two different substrates of this enzyme. Free-energy profiles are obtained in terms of potentials of mean force using hybrid quantum mechanics/molecular mechanics potentials. The role of the enzyme becomes clear when compared to the counterpart eq…

Chalcone isomeraseChalconeStereochemistryProtein ConformationCrystallography X-RayBiochemistryChemical reactionCatalysisEnzyme catalysischemistry.chemical_compoundColloid and Surface ChemistryChalconeChalconesComputational chemistryTransition state analogIntramolecular LyasesBinding SitesbiologyChemistrySubstrate (chemistry)Active siteStereoisomerismGeneral ChemistryTransition stateKineticsbiology.proteinJournal of the American Chemical Society
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Infrared study of the MoO3 doping efficiency in 4,4′-bis(N-carbazolyl)-1,1′-biphenyl (CBP)

2013

AbstractElectrochemical doping produces clear changes in the vibrational spectra of organic semiconductors as we show here for the system molybdenum oxide (MoO3) doped into the charge transport material 4,4′-bis(N-carbazolyl)-1,1′-biphenyl (CBP). Based on density-functional theory (DFT) calculations of vibrational spectra, the new spectral features can be attributed to the CBP cation that forms as a result of electron transfer from CBP to MoO3. The intensity of the new vibrational lines is a direct measure for the probability of charge transfer. MoO3 agglomerating within the CBP matrix limits the active interface area between the two species. The appearance of a broad electronic transition …

Charge dissociationChemistry(all)Electrochemical dopingInfraredChemistryAgglomerationDopingAnalytical chemistryInfrared spectroscopyDoping efficiencyGeneral ChemistryElectronic structureCondensed Matter PhysicsMolecular electronic transitionElectronic Optical and Magnetic MaterialsBiomaterialsOrganic semiconductorElectron transferCharge transferMaterials ChemistryElectrical and Electronic EngineeringInfrared spectroscopyExcitationOrganic Electronics
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High-pressure study of substrate material ScAlMgO4

2011

We report on the structural properties of ScAlMgO4 studied under quasi-hydrostatic pressure using synchrotron high-pressure x-ray diffraction up to 40 GPa. We also report on single-crystal studies of ScAlMgO4 performed at 300 K and 100 K. We found that the low-pressure phase remains stable up to 24 GPa. At 28 GPa, we detected a reversible phase transformation. The high-pressure phase is assigned to a monoclinic distortion of the low-pressure phase. No additional phase transition is observed up to 40 GPa. In addition, the equation of state, compressibility tensor, and thermal expansion coefficients of ScAlMgO4 are determined. The bulk modulus of ScAlMgO4 is found to be 143(8) GPa, with a str…

Chemical Physics (physics.chem-ph)Condensed Matter - Materials SciencePhase transitionBulk modulusMaterials scienceCondensed matter physicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesCondensed Matter PhysicsThermal expansionElectronic Optical and Magnetic MaterialsCondensed Matter::Materials SciencePhysics - Chemical PhysicsX-ray crystallographyCompressibilityAnisotropyMonoclinic crystal systemWurtzite crystal structurePhysical Review B
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Nucleation mechanism for the direct graphite-to-diamond phase transition

2011

Graphite and diamond have comparable free energies, yet forming diamond from graphite is far from easy. In the absence of a catalyst, pressures that are significantly higher than the equilibrium coexistence pressures are required to induce the graphite-to-diamond transition. Furthermore, the formation of the metastable hexagonal polymorph of diamond instead of the more stable cubic diamond is favored at lower temperatures. The concerted mechanism suggested in previous theoretical studies cannot explain these phenomena. Using an ab initio quality neural-network potential we performed a large-scale study of the graphite-to-diamond transition assuming that it occurs via nucleation. The nucleat…

Chemical Physics (physics.chem-ph)Condensed Matter - Materials SciencePhase transitionMaterials scienceConcerted reactionMechanical EngineeringNucleationAb initioDiamondMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesGeneral Chemistryengineering.materialComputational Physics (physics.comp-ph)Condensed Matter PhysicsAmorphous carbonMechanics of MaterialsChemical physicsPhysics - Chemical PhysicsMetastabilityengineeringGeneral Materials ScienceGraphitePhysics - Computational Physics
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Pressure-induced phase transitions in AgClO4

2011

11 pags, 9 figs, 4 tabs. -- PACS number(s): 62.50.−p, 64.70.K−, 61 .50.Ks, 64.30.−t

Chemical Physics (physics.chem-ph)Condensed Matter - Materials SciencePhase transitionMaterials scienceCondensed matter physicsEquation of state (cosmology)Materials--Propietats mecàniquesMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesOrder (ring theory)Condensed Matter PhysicsX-ray diffractionElectronic Optical and Magnetic MaterialsAgClO4Condensed Matter::Materials ScienceTetragonal crystal systemPhysics - Chemical PhysicsX-ray crystallographyPressureCondensed Matter::Strongly Correlated ElectronsOrthorhombic crystal systemDensity functional theoryMaterials--Mechanical propertiesMonoclinic crystal system
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New Pressure-Induced Polymorphic Transitions of Anhydrous Magnesium Sulfate

2017

The effects of pressure on the crystal structure of the three known polymorphs of magnesium sulfate have been theoretically study by means of DFT calculations up to 45 GPa. We determined that at ambient conditions gamma MgSO4 is an unstable polymorph, which decompose into MgO and SO3, and that the response of the other two polymorphs to hydrostatic pressure is non isotropic. Additionally we found that at all pressures beta MgSO4 has a largest enthalpy than alpha MgSO4. This indicates that beta MgSO4 is thermodynamically unstable versus alpha MgSO4 and predicts the occurrence of a beta alpha phase transition under moderate compression. Our calculations also predict the existence under pressu…

Chemical Physics (physics.chem-ph)Phase transitionBulk modulusCondensed Matter - Materials ScienceMaterials scienceCoordination numberHydrostatic pressureEnthalpyfungiThermodynamicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciences02 engineering and technologyCrystal structure021001 nanoscience & nanotechnology01 natural sciencesInorganic ChemistryPhase (matter)MetastabilityPhysics - Chemical Physics0103 physical sciences010306 general physics0210 nano-technology
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Salt-induced microheterogeneities in binary liquid mixtures

2017

The salt-induced microheterogeneity (MH) formation in binary liquid mixtures is studied by small-angle x-ray scattering (SAXS) and liquid state theory. Previous experiments have shown that this phenomenon occurs for antagonistic salts, whose cations and anions prefer different components of the solvent mixture. However, so far the precise mechanism leading to the characteristic length scale of MHs has remained unclear. Here, it is shown that MHs can be generated by the competition of short-ranged interactions and long-ranged monopole-dipole interactions. The experimental SAXS patterns can be reproduced quantitatively by fitting to the derived correlation functions without assuming any speci…

Chemical Physics (physics.chem-ph)Phase transitionSpinodalMaterials scienceCharacteristic lengthCondensed Matter - Mesoscale and Nanoscale PhysicsSmall-angle X-ray scatteringScatteringThermodynamicsFOS: Physical sciences02 engineering and technologyCondensed Matter - Soft Condensed Matter010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSolventCondensed Matter::Soft Condensed MatterIonic strengthPhysics - Chemical PhysicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Soft Condensed Matter (cond-mat.soft)0210 nano-technologyPhase diagram
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ChemInform Abstract: Solution Synthesis of Nanoparticular Binary Transition Metal Antimonides.

2011

The transition metal antimonides MSb with M: Co, Ni, and Zn and Cu2Sb with particle sizes ranging from 20 to 60 nm are prepared using presynthesized antimony nanoparticles and activated metal nanoparticles as precursors.

Chemical engineeringAntimonychemistryTransition metalNanoparticleParticlechemistry.chemical_elementGeneral MedicineSolution synthesisMetal nanoparticlesChemInform
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The synthesis of zeolites from dry powders

1995

Summary ZSM-5 was synthesized by different methods with a gradually decreasing water content ending in a reaction mixture with absolutely dry reagents in form of a powder in the complete absence of a solution phase. Amorphous precursors obtained by drying SiO 2 * Al 2 O 3 gels at 650°C were transformed into zeolites in the presence of dried NH 4 F and TPABr. The reaction products were characterized by XRD, REM, TG/DTA, MAS NMR and Electron Micropobe. Pure ZSM-5 or Silicalite-1 was obtained in all cases. Some water is probably formed as a reaction product, but the maximum water pressure is appreciably below the saturation pressure at the given reaction conditions. To explain the formation of…

Chemical engineeringChemistryVapor pressureReagentMass transferPhase (matter)Organic chemistryDeposition (phase transition)ZeoliteWater contentAmorphous solid
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