Search results for " Order"

showing 10 items of 827 documents

Self-Ordering Secondary Structure of d- and l-Arginine-Derived Polyamidoamino Acids

2017

This paper reports on synthesis, acid–base properties and pH-dependent structuring in water of d-, l- and d,l-ARGO7, bioinspired polymers obtained by polyaddition of the corresponding arginine stereoisomers with N,N′-methylenebis(acrylamide). The circular dichroism spectra of d- and l-ARGO7 showed a peak at 228 nm and quickly and reversibly responded to pH changes, but were nearly unaffected by temperature, ionic strength, and denaturating agents. Theoretical modeling studies of L-ARGO7 showed that it assumed a folded structure. Intramolecular interactions led to transoid arrangements of the main chain reminiscent of the protein hairpin motif. Torsion angles showed a quite similar distribut…

Materials Chemistry2506 Metals and AlloysMaterials scienceArgininePolymers and PlasticsStereochemistry02 engineering and technologyOrganic Chemistry; Polymers and Plastics; Inorganic Chemistry; Materials Chemistry2506 Metals and Alloys010402 general chemistry01 natural sciencesSpectral lineInorganic Chemistrychemistry.chemical_compoundMaterials ChemistryProtein secondary structurechemistry.chemical_classificationOrganic ChemistryPolymer021001 nanoscience & nanotechnology0104 chemical scienceschemistryChiral polymers polyamidoamino acids interpenetrating peptides self-structured polymersIonic strengthIntramolecular forceAcrylamide0210 nano-technologySelf ordering
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Donor and acceptor substituted triphenylamines exhibiting bipolar charge-transporting and NLO properties

2017

Donor-acceptor type triphenylamine-based malonodinitriles were synthesized and their thermal, optical, photophysical, electrochemical and nonlinear optical properties were studied. The synthesized compounds formed glasses with the glass transition temperatures ranging from 38 to 107 °C. The ionization potentials of the samples of the compounds established by cyclic voltammetry were found to be in the range of 5.50–5.57 eV, while those estimated by photoelectron emission spectrometry ranged from 5.36 to 5.74 eV. The electron affinity values of the compounds were found to be in the range of −3.41–−3.05 eV. The ambipolar charge-transporting properties were observed for the layers of triphenyla…

Materials scienceAmbipolarTriphenylamineGeneral Chemical EngineeringHyperpolarizability02 engineering and technology010402 general chemistryPhotochemistryTriphenylamine7. Clean energy01 natural scienceschemistry.chemical_compoundElectron affinityIonization:NATURAL SCIENCES:Physics [Research Subject Categories]Glass transition temperatureglass transition temperatureAmbipolar diffusionProcess Chemistry and TechnologyMalonodinitrile021001 nanoscience & nanotechnologyAcceptortriphenylamineambipolarSecond order hyperpolarizability0104 chemical scienceschemistrysecond order hyperpolarizabilityPhysical chemistrymalonodinitrileCyclic voltammetry0210 nano-technologyGlass transition
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Structural features of selected protic ionic liquids based on a super-strong base

2019

Protic ionic liquids (PIL) were prepared from a super-strong base 1,7-diazabicyclo[5.4.0]undec-7-ene (DBU) and super-strong acids, trifluoromethane sulfonic acid (TfOH), and (trifluoromethanesulfonyl)-(nonafluorobutylsulfonyl)imide, (IM14H), ([DBUH][TfO] and [DBUH][IM14], respectively; the latter for the first time) and their chemical and physical properties and structural features have been explored using a synergy of experimental and computational tools. The short range order in neat DBU, as well as the long range structural correlations induced by charge correlation and hydrogen bonding interactions in the ionic liquids, have been explored under ambient conditions, where these compounds …

Materials scienceBase (chemistry)XRDGeneral Physics and Astronomy02 engineering and technologySulfonic acid010402 general chemistry01 natural scienceschemistry.chemical_compoundx-ray scatteringIonic liqids; structure; XRD; MDstructurePhysical and Theoretical ChemistryImideionic liquidchemistry.chemical_classificationIonic liqidsHydrogen bondMDneutron scattering021001 nanoscience & nanotechnologysegregationmolecular dynamics0104 chemical scienceschemistryIonic liquidShort range orderPhysical chemistryproticIonic Liquids Structure Protic Solvent Classical MD0210 nano-technologyProtic solvent
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Strain-controlled domain wall injection into nanowires for sensor applications

2021

We investigate experimentally the effects of externally applied strain on the injection of 180$^\circ$ domain walls (DW) from a nucleation pad into magnetic nanowires, as typically used for DW-based sensors. In our study the strain, generated by substrate bending, induces in the material a uniaxial anisotropy due to magnetoelastic coupling. To compare the strain effects, $Co_{40}Fe_{40}B_{20}$, $Ni$ and $Ni_{82}Fe_{18}$ samples with in-plane magnetization and different magnetoelastic coupling are deposited. In these samples, we measure the magnetic field required for the injection of a DW, by imaging differential contrast in a magneto-optical Kerr microscope. We find that strain increases t…

Materials scienceCondensed matter physics530 PhysicsNanowireNucleationGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technologyPhysics - Applied PhysicsApplied Physics (physics.app-ph)Coercivity021001 nanoscience & nanotechnology530 Physik01 natural sciencesMagnetic fieldMagnetizationMagnetic anisotropyCondensed Matter::Materials ScienceDomain wall (magnetism)Materials properties Magnetic hysteresis Ferromagnetic materials Magnetic anisotropy Magnetic devices Sensors Nanowires Magnetic ordering Magnetic materials0103 physical sciences010306 general physics0210 nano-technologyAnisotropy
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Evidence for the verwey transition in highly nonstoichiometric nanometric fe-based ferrites

2001

The nanometric scale allows an investigation of the Verwey transition: the impact of varying degree of oxidation of Fe cations on this transition was studied by means of zero-field-cooled superconducting quantum interference device measurements in nanometric highly nonstoichiometric particles of pure and Ti-substituted magnetite synthesized using soft chemistry route. It is clearly shown that (i) there is a shift of the transition towards higher temperatures for nanometer scaled compounds and (ii) the amplitude, the temperature, and the order of the transition are only depending on the number of ${\mathrm{Fe}}^{2+}{/\mathrm{F}\mathrm{e}}^{3+}$ pairs in octahedral coordination.

Materials scienceCondensed matter physicsDegree (graph theory)Order (ring theory)02 engineering and technology[SPI.MAT] Engineering Sciences [physics]/Materials010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesSoft chemistry0104 chemical sciences[SPI.MAT]Engineering Sciences [physics]/MaterialsCondensed Matter::Materials Sciencechemistry.chemical_compoundCharge orderingAmplitudeOctahedronchemistryNanometre0210 nano-technologyComputingMilieux_MISCELLANEOUSMagnetite
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Magnetoelectric properties of epitaxialFe3O4thin films on (011) PMN-PT piezosubstrates

2015

We determine the magnetic and magnetotransport properties of 33 nm thick ${\mathrm{Fe}}_{3}{\mathrm{O}}_{4}$ films epitaxially deposited by rf-magnetron sputtering on unpoled (011) ${[{\mathrm{PbMg}}_{1/3}{\mathrm{Nb}}_{2/3}{\mathrm{O}}_{3}]}_{0.68}\ensuremath{-}{[{\mathrm{PbTiO}}_{3}]}_{0.32}$ (PMN-PT) substrates. The magnetoresistance (MR), as well as the magnetization reversal, strongly depend on the in-plane crystallographic direction of the epitaxial (011) ${\mathrm{Fe}}_{3}{\mathrm{O}}_{4}$ film and strain. When the magnetic field is applied along [100], the magnetization loops are slanted and the sign of the longitudinal MR changes from positive to negative around the Verwey transiti…

Materials scienceCondensed matter physicsMagnetoresistancePoling02 engineering and technologySubstrate (electronics)Atmospheric temperature range021001 nanoscience & nanotechnologyCondensed Matter PhysicsEpitaxy01 natural sciencesElectronic Optical and Magnetic MaterialsMagnetizationCharge orderingMagnetic anisotropy0103 physical sciences010306 general physics0210 nano-technologyPhysical Review B
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Density functional simulations of structure and polymorphism in Ga/Sb films.

2013

Thin films of gallium/antimony alloys are promising candidates for phase change memories requiring rapid crystallization at high crystallization temperatures. Prominent examples are the stoichiometric form GaSb and alloys near the eutectic composition GaSb(7), but little is known about their amorphous structures or the differences between the 'as-deposited' (AD) and 'melt-quenched' (MQ) forms. We have generated these structures using 528-atom density functional/molecular dynamics simulations, and we have studied in detail and compared structural parameters (pair distribution functions, structure factors, coordination numbers, bond and ring size distributions) and electronic properties (dens…

Materials scienceCoordination numberchemistry.chemical_elementCondensed Matter PhysicsBond orderAmorphous solidlaw.inventionCrystallographychemistryAntimonylawGeneral Materials ScienceThin filmGalliumCrystallizationEutectic systemJournal of physics. Condensed matter : an Institute of Physics journal
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A Columnar Liquid Crystal with Permanent Polar Order

2015

et al.

Materials scienceElectric fieldsCondensed matter physicsCrystalline materialsPolar orderSubphthalocyaninesGeneral ChemistryQuímicaPolarization (waves)Liquid crystalline materialsCondensed Matter::Soft Condensed MatterCondensed Matter::Materials ScienceDipoleCrystallographyLiquid crystalElectric fieldMaterials ChemistryMoleculePolarSelf assembly Columnar liquid crystalsLiquid Crystalline MaterialsColumnar phase
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Study of the v3 = 1 State of 80SeF6 by Fourier Transform Spectroscopy

1997

The Fourier transform infrared spectrum of monoisotopic 80SeF6 has been recorded in the 760-792 cm-1 region with an effective resolution of ca. 2.3 x 10(-3) cm-1. The 80SeF6 sample was prepared by burning monoisotopic 80Se powder (99.2%) in an excess of fluorine. The analysis of infrared transitions of the nu3 band enabled the determination of parameters of the Hamiltonian developed up to the third order and the fourth order. The standard deviation obtained is equal to 4 x 10(-4) cm-1 for the third-order development and 3.2 x 10(-4) cm-1 for the fourth-order development. In the two analyses, 2900 lines were assigned and fitted. Copyright 1997 Academic Press. Copyright 1997Academic Press

Materials scienceInfraredAnalytical chemistryInfrared spectroscopyAtomic and Molecular Physics and OpticsFourier transform spectroscopyStandard deviationThird ordersymbols.namesakeFourier transformNuclear magnetic resonancesymbolsMonoisotopic massPhysical and Theoretical ChemistryFourier transform infrared spectroscopySpectroscopyJournal of molecular spectroscopy
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The phase diagram and the magnetic structure of nuclear spins in elemental copper below 60 nK

1992

Abstract The phase diagram for nuclear magnetic order is elemental copper and the corresponding ordering vectors were investigated by neutron diffraction at nanokelvin temperatures. The intermediate phase is characterized by an ordering vector (O 2 3 2/3 . This is the first time that this type of order is observed in an fcc antiferromagnet.

Materials scienceMagnetic structureSpinsCondensed matter physicsMagnetic orderNeutron diffractionchemistry.chemical_elementCondensed Matter PhysicsCopperElectronic Optical and Magnetic MaterialschemistryPhase (matter)AntiferromagnetismElectrical and Electronic EngineeringPhase diagramPhysica B: Condensed Matter
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