Search results for "ddc:5"

showing 10 items of 1717 documents

In situ formation of steroidal supramolecular gels designed for drug release

2013

In this work, a steroidal gelator containing an imine bond was synthesized, and its gelation behavior as well as a sensitivity of its gels towards acids was investigated. It was shown that the gels were acid-responsive, and that the gelator molecules could be prepared either by a conventional synthesis or directly in situ during the gel forming process. The gels prepared by both methods were studied and it was found that they had very similar macroand microscopic properties. Furthermore, the possibility to use the gels as carriers for aromatic drugs such as 5-chloro-8-hydroxyquinoline, pyrazinecarboxamide, and antipyrine was investigated and the prepared two-component gels were studied with…

In situMagnetic Resonance SpectroscopykolesteroliImineSupramolecular chemistryPharmaceutical ScienceArticleChloroquinolinolsAnalytical ChemistryDelayed-Action Preparationslcsh:QD241-441chemistry.chemical_compoundgeeliDrug Delivery Systemslcsh:Organic chemistryDrug DiscoveryPolymer chemistryMoleculeddc:530Physical and Theoretical Chemistryta116drug releaseOrganic ChemistryorganogelcholesterolNuclear magnetic resonance spectroscopyacid-responsiveHydrogen-Ion ConcentrationchemistryChemistry (miscellaneous)in situ gelationDelayed-Action PreparationsDrug deliveryDrug releaseMolecular Medicineorganogel; acid-responsive; cholesterol; <i>in situ</i> gelation; drug releaseGels
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Almost sure rates of mixing for i.i.d. unimodal maps

2002

International audience; It has been known since the pioneering work of Jakobson and subsequent work by Benedicks and Carleson and others that a positive measure set of quadratic maps admit an absolutely continuous invariant measure. Young and Keller-Nowicki proved exponential decay of its correlation functions. Benedicks and Young, and Baladi and Viana studied stability of the density and exponential rate of decay of the Markov chain associated to i.i.d. small perturbations. The almost sure statistical properties of the sample stationary measures of i.i.d. itineraries are more difficult to estimate than the "averaged statistics". Adapting to random systems, on the one hand partitions associ…

Independent and identically distributed random variables[MATH.MATH-PR] Mathematics [math]/Probability [math.PR]Mathematics::Dynamical SystemsMarkov chainGeneral Mathematics010102 general mathematicsMathematical analysisErgodicityAbsolute continuity01 natural sciencesExponential function[MATH.MATH-PR]Mathematics [math]/Probability [math.PR]010104 statistics & probabilityQuadratic equationInvariant measure0101 mathematicsExponential decayddc:510Mathematics
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How far do tadpoles travel in the rainforest? : Parent-assisted dispersal in poison frogs

2019

Parents can influence offspring dispersal through breeding site selection, competition, or by directly moving their offspring during parental care. Many animals move their young, but the potential role of this behavior in dispersal has rarely been investigated. Neotropical poison frogs (Dendrobatidae) are well known for shuttling their tadpoles from land to water, but the associated movements have rarely been quantified and the potential function of tadpole transport in dispersal has not been addressed. We used miniature radio-transmitters to track the movements of two poison frog species during tadpole transport, and surveyed pool availability in the study area. We found that parental male…

Informed dispersalResource usesammakotDendrobatidaeparental careParental careBiodiversityeläinten käyttäytyminenpoikasetNatural History Notesiirtoresource useTadpole transportddc:570Informed dispersal Parental care Tadpole transport Resource use Dendrobatidaetadpole transportinformed dispersalleviäminenTaxonomy
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Research Data in Chemistry : Results of the first NFDI4Chem Community Survey

2020

Zeitschrift für anorganische und allgemeine Chemie : ZAAC 646(21), 1748-1757 (2020). doi:10.1002/zaac.202000339

Inorganic ChemistryChemistryddc:540Library scienceChemistry (relationship)Community survey540Research data
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Cooperativity in the Iron(II) Spin-Crossover Compound [Fe(ptz)6](PF6)2 under the Influence of External Pressure (ptz = 1-n-Propyltetrazole)

1997

The iron(II) spin-crossover compound [Fe(ptz)(6)](PF(6))(2) (ptz = 1-propyltetrazole) crystallizes in the triclinic space group Ponemacr;, with a = 10.6439(4) Å, b = 10.8685(4) Å, c = 11.7014(4) Å, alpha = 75.644(1) degrees, beta = 71.671(1) degrees, gamma = 60.815(1) degrees, and Z = 1. In [Fe(ptz)(6)](PF(6))(2), the thermal spin transition is extremely steep because of cooperative effects of elastic origin. The transition temperature at ambient pressure is 74(1) K. An external pressure of 1 kbar shifts the transition temperature to 102(1) K, corresponding to a stabilization of the low-spin state, which is smaller in volume. The volume difference between the high-spin and the low-spin stat…

Inorganic ChemistryCrystallographyPhase transitionHysteresisSpin crossoverChemistryTransition temperatureddc:540Relaxation (NMR)Spin transitionCooperativityPhysical and Theoretical ChemistryTriclinic crystal systemInorganic Chemistry
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Revision of the Eurasian species of Aegilips Haliday, 1835 (Hymenoptera: Figitidae: Anacharitinae)

2022

The knowledge of Aegilips in Eurasia is updated. One new species is described: Aegilips insularis Mata-Casanova and Pujade-Villar sp. nov., from Portugal (Madeira). The genus is also cited for the first time in the Indomalayan region with specimens of A. atricornis found in Northern India and Pakistan. Aegilips curvipes Giraud, 1860, Aegilips gemellus Belizin, 1961, Aegilips laevis (Hedicke, 1914), Aegilips montanus Belizin, 1951 and Aegilips punctatus Belizin, 1951 are synonymized with A. nitidulus (Dalman, 1823). Aegilips vena Fergusson, 1985 is synonymized with Aegilips zaitzevi Kovalev, 1974. Aegilips notatus Belizin, 1951, and Aegilips punctulatus Hedicke, 1928 are designated as incert…

InsectaFigitidaeArthropodaddc:590AnimaliaEspècies (Biologia)BiodiversityHymenopteraEcology Evolution Behavior and SystematicsTaxonomy
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Quantifying the Covalent Functionalization of Black Phosphorus

2020

Abstract A straightforward quantification method to consistently determine the overall functionalization degree of covalently modified two‐dimensional (2D) black phosphorus (BP) by Raman spectroscopy has been carried out. Indeed, the successful reductive methylation of the BP lattice using sodium intercalation compounds and exhibiting different functionalization degrees has been demonstrated by 31P‐magic angle spinning (MAS) NMR spectroscopy. Furthermore, the correlation of 31P‐MAS NMR spectroscopy and statistical Raman spectroscopy (SRS) revealed the first method to determine the functionalization degree of BP solely by evaluating the intensities of distinct peaks in the Raman spectra of t…

Intercalation (chemistry)reduction010402 general chemistry01 natural sciencesCatalysisBlack phosphoruslaw.inventionCovalent functionalizationsymbols.namesakelawMaterialsResearch Articles010405 organic chemistryGrapheneChemistryGeneral ChemistryNuclear magnetic resonance spectroscopy3. Good health0104 chemical sciencesEspectroscòpia Ramancovalent functionalizationCovalent bondBlack PhosphorusRaman spectroscopyddc:540symbolsSurface modificationPhysical chemistryRaman spectroscopyResearch Article31P-MAS NMR spectroscopy
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Wannier90 as a community code: new features and applications

2019

Wannier90 is an open-source computer program for calculating maximally-localised Wannier functions (MLWFs) from a set of Bloch states. It is interfaced to many widely used electronic-structure codes thanks to its independence from the basis sets representing these Bloch states. In the past few years the development of Wannier90 has transitioned to a community-driven model; this has resulted in a number of new developments that have been recently released in Wannier90 v3.0. In this article we describe these new functionalities, that include the implementation of new features for wannierisation and disentanglement (symmetry-adapted Wannier functions, selectively-localised Wannier functions, s…

Interface (Java)02 engineering and technologysemiconductors01 natural sciencesGeneral Materials Sciencefieldslocal orbitalCondensed Matter - Materials ScienceUnit testingComputer programBasis (linear algebra)electronstooldynamicsComputational Physics (physics.comp-ph)021001 nanoscience & nanotechnologyCondensed Matter Physicsspin polarizationreal-space methods[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]0210 nano-technologyPhysics - Computational PhysicspseudopotentialsconstructionMaterials sciencelocal orbitalsFluids & Plasmasreal-space method0204 Condensed Matter PhysicsFOS: Physical sciencesComputational sciencecrystalSet (abstract data type)band structure interpolation0103 physical sciencesddc:530Wannier function010306 general physics0912 Materials Engineeringdensity-functional theoryWannier orbitalWannier function1007 Nanotechnologybusiness.industrywannier orbitalsMaterials Science (cond-mat.mtrl-sci)Usabilitywannier functionsWannier functions; band structure interpolation; local orbitals; real-space methods; electronic structure; Wannier orbitals; density-functional theoryelectronic structureAutomationtotal-energy calculationsbusiness
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Towards high-resolution laser ionization spectroscopy of the heaviest elements in supersonic gas jet expansion

2017

Resonant laser ionization and spectroscopy are widely used techniques at radioactive ion beam facilities to produce pure beams of exotic nuclei and measure the shape, size, spin and electromagnetic multipole moments of these nuclei. However, in such measurements it is difficult to combine a high efficiency with a high spectral resolution. Here we demonstrate the on-line application of atomic laser ionization spectroscopy in a supersonic gas jet, a technique suited for high-precision studies of the ground- and isomeric-state properties of nuclei located at the extremes of stability. The technique is characterized in a measurement on actinium isotopes around the N=126 neutron shell closure. A…

Ion beamScienceGeneral Physics and Astronomy[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]01 natural sciences7. Clean energyGeneral Biochemistry Genetics and Molecular BiologyArticlelaw.inventionlawIonization0103 physical sciencesspectral resolutionNeutronSpectral resolution010306 general physicsSpectroscopyNuclear ExperimentPhysicsJet (fluid)Multidisciplinaryta114010308 nuclear & particles physicsQGeneral ChemistryLaserlaser ionization spectroscopyAtom laserexotic nucleisupersonic gas jetddc:500Atomic physics
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Long-ranged and soft interactions between charged colloidal particles induced by multivalent coions

2015

Forces between charged particles in aqueous solutions containing multivalent coions and monovalent counterions are studied by the colloidal probe technique. Here, the multivalent ions have the same charge as the particles, which must be contrasted to the frequently studied case where multivalent ions have the opposite sign as the substrate. In the present case, the forces remain repulsive and are dominated by the interactions of the double layers. The valence of the multivalent coion is found to have a profound influence on the shape of the force curve. While for monovalent coions the force profile is exponential down to separations of a few nanometers, the interaction is much softer and lo…

Ionschemistry.chemical_classificationValence (chemistry)Aqueous solutionLatexSurface PropertiesForce profileChemistryStatic ElectricityGeneral ChemistrySilicon DioxideCondensed Matter PhysicsCharged particleIonColloidal probe techniqueCrystallographyColloidal particleChemical physicsddc:540Colloids[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]CounterionComputingMilieux_MISCELLANEOUS
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