Search results for "Statics"

showing 10 items of 141 documents

Reorientations and translations in a fragile glass-former: magnetic resonance studies of meta-fluoroaniline

1999

Abstract The rotational dynamics in supercooled liquid and glassy meta-fluoroaniline was studied using proton and fluorine spin-lattice relaxation times. It is shown that while proton relaxation is dominated by homonuclear relaxation, for fluorine heteronuclear relaxation prevails. The results could be well described using a distribution of correlation times. The mean correlation times show pronounced deviations from the simple Arrhenius law. In addition translational self-diffusion coefficients were measured for T>200 K using a static magnetic field gradient technique.

Arrhenius equationCondensed matter physicsProtonChemistryOrganic ChemistrySpin–lattice relaxationMagnetostaticsHomonuclear moleculeAnalytical ChemistryInorganic ChemistrySpin–spin relaxationsymbols.namesakeHeteronuclear moleculesymbolsRelaxation (physics)SpectroscopyJournal of Molecular Structure
researchProduct

Acid-Base Properties of 2:1 Clays. I. Modeling the Role of Electrostatics

2010

We present a theoretical investigation of the titratable charge of clays with various structural charge (sigma(b)): pyrophyllite (sigma(b) = 0 e x nm(-2)), montmorillonite (sigma(b) = -0.7 e x nm(-2)) and illite (sigma(b) = -1.2 e x nm(-2)). The calculations were carried out using a Monte Carlo method in the Grand Canonical ensemble and in the framework of the primitive model. The clay particle was modeled as a perfect hexagonal platelet, with an "ideal" crystal structure. The only fitting parameters used are the intrinsic equilibrium constants (pK(0)) for the protonation/deprotonation reactions of the broken-bond sites on the lateral faces of the clay particles, silanol, =SiO(-) + H(+) --=…

Base (chemistry)Mineralogy02 engineering and technologyengineering.material010402 general chemistry01 natural scienceschemistry.chemical_compoundElectrochemistryGeneral Materials ScienceCharging ProcessSpectroscopyPyrophyllitechemistry.chemical_classificationSurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectrostatics0104 chemical sciences[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]MontmorillonitechemistryChemical engineeringvisual_artIlliteengineeringvisual_art.visual_art_mediumClay[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technology
researchProduct

Coherent Manipulation of Polarization in Mixed-Valence Compounds by Electric Pulse via Landau–Zener Transitions

2012

In this contribution, we predict and theoretically investigate the effects of the electric field pulse in mixed valence (MV) dimers. These systems exhibit bistability with a large internal dipole moment mediated by the itinerant electron trapped by the vibronic coupling. In this sense, they are similar to single molecular magnets (SMMs) that are bistable systems possessing large long-living magnetization and exhibiting Landau−Zener (LZ) transitions. We propose a scheme for a controllable LZ tunnelling in MV systems that provides also a possibility to control the dipole moment of a dimeric MV unit. It is supposed that the static electric field initially polarizes the system, and then the uni…

BistabilityCondensed matter physicsChemistryElectronMagnetostaticsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMagnetizationPolarization densityDipoleVibronic couplingGeneral EnergyElectric fieldPhysical and Theoretical ChemistryAtomic physicsThe Journal of Physical Chemistry C
researchProduct

Static magnetic field influence on rat brain function detected by heart rate monitoring.

2004

The aim of the present study was to identify the effects of a static magnetic field (SMF) on rat brain structures that control autonomic functions, specifically heart rate and heart rhythmicity. The experiments were carried out on 44 male Wistar rats under ketamine-xylazine anesthesia. SMF was induced using samarium-cobalt fused magnets (20 x 20 x 10 mm in size) placed bitemporally. Magnetic induction intensity was 100 mT on the surface of the head. Duration of magnetic field application was 15 min. An electrocardiogram was recorded from limb lead II, and both heart rate (average duration of cardiac cycles) and heart rhythmicity were analyzed before and after SMF application. SMF evoked cha…

BradycardiaMalemedicine.medical_specialtyPhysiologyBiophysicsElectrocardiographyMagneticsRhythmHeart RateInternal medicineHeart rateMedicineAnimalsRadiology Nuclear Medicine and imagingVagal toneRats Wistarbusiness.industryBrainGeneral MedicineMagnetostaticsRat brainIntensity (physics)RatsAutonomic nervous systemAnesthesiaCardiologymedicine.symptombusinessBioelectromagnetics
researchProduct

Effects of thrombin and of the phospholipase C inhibitor, D609, on the vascularity of the chick chorioallantoic membrane.

2000

Abstract Microvascular corrosion casting was used to assess the effects of thrombin and D609, a phospholipase C inhibitor, on the vascularity of the chick embryo chorioallantoic membrane (CAM). Discs containing vehicle, thrombin or D609 were placed on the CAM of fertilized white Leghorn eggs on Day 9 of gestation and vascularity was assessed on Day 11. Thrombin caused significant increases in the numbers (43%), diameters (5%) and lengths (17%), of both pre- and postcapillaries (first-order vessels by centripetal ordering). Conversely, D609 caused a decrease in the numbers (27%), lengths (12%) and diameters (8%) of first-order vessels. D609 decreased the total vascular volume of first- to th…

Bridged-Ring Compoundsmedicine.medical_specialtyanimal structuresAngiogenesisPhosphodiesterase InhibitorsNeovascularization PhysiologicChick EmbryoBiologyHemostaticsMicrocirculationThrombinVascularityAllantoisThiocarbamatesInternal medicinemedicineAnimalsOvumPharmacologyBlood VolumePhospholipase CThrombinThionesChorionNorbornanesChorioallantoic membraneEndocrinologymedicine.anatomical_structureType C PhospholipasesCirculatory systemMicroscopy Electron Scanningmedicine.symptommedicine.drugBlood vesselGeneral pharmacology
researchProduct

The growth of charged platelets.

2014

Growth models of charged nanoplatelets are investigated with Monte Carlo simulations and simple theory. In a first model, 2-dimensional simulations in the canonical ensemble are used to demonstrate that the growth of a single weakly charged platelet could be limited by its own internal repulsion. The short range attractive interaction in the crystal is modeled with a square well potential while the electrostatic interactions are described with a screened Coulomb potential. The qualitative behavior of this case can also be described by simply balancing the attractive crystal energy with the screened Coulomb repulsion between the crystal sites. This repulsion is a free energy term dominated b…

Canonical ensembleChemistryNucleationGeneral Physics and AstronomyCharge densityElectrostaticschemistry.chemical_compoundChemical physicsComputational chemistryFinite potential wellCoulombElectric potentialPhysical and Theoretical ChemistryCalcium silicate hydratePhysical chemistry chemical physics : PCCP
researchProduct

Electrostatic interactions in critical solvents

2011

The subtle interplay between critical phenomena and electrostatics is investigated by considering the effective force acting on two parallel walls confining a near-critical binary liquid mixture with added salt. The ion-solvent coupling can turn a non-critical repulsive electrostatic force into an attractive one upon approaching the critical point. However, the effective force is eventually dominated by the critical Casimir effect, the universal properties of which are not altered by the presence of salt. This observation allows a consistent interpretation of recent experimental data.

Casimir effectMaterials scienceCritical point (thermodynamics)Chemical physicsEffective forceCritical phenomenaGeneral Physics and AstronomySoft Condensed Matter (cond-mat.soft)FOS: Physical sciencesCondensed Matter - Soft Condensed MatterElectrostatics
researchProduct

Charged particles at fluid interfaces as a probe into structural details of a double layer

2011

Electrostatic interactions between charged, distant colloids in a bulk electrolyte solution do not depend on the inherent structure of ions and a solvent forming a double layer. For charged colloids trapped at an interface between an electrolyte and air this no longer holds; as the electrostatic interactions are mediated via air and the field lines determining the interactions originate at the charged surface, these details come into prominence. Using the Langevin-Poisson-Boltzmann equation we investigate how steric effects and the polarization saturation of a solvent effect the contact potential at the colloid surface and, in consequence, the long range interactions between colloids trappe…

ChemistryGeneral Physics and AstronomyElectrolytePoisson–Boltzmann equationElectrostaticsCharged particleIonCondensed Matter::Soft Condensed MatterColloidChemical physicsPhysical chemistrySurface chargePhysical and Theoretical ChemistrySolvent effectsPhysical Chemistry Chemical Physics
researchProduct

Magnetic field-induced alignment of molecular rotor-shaped cyclophanes

2010

Molecular pinwheels consisting of dipolar substituted cyclophanes in solution can function as free microscopic rotors in the presence of a homogeneous static magnetic field B and a circularly polarized electric field E rotating on a plane containing B. Owing to the high magnetic anisotropy of [26](1,2,3,4,5,6)cyclophane and [36](1,2,3,4,5,6)cyclophane biased by strong ring currents, ∼1 in 105 molecules are expected to align with the C6 symmetry axis perpendicular to a magnetic field of 21 T. The magnetic-field-controlled alignment of rotor-shaped cyclophanes is insignificantly affected by nonpolar solvents, for example, toluene.

ChemistryRotor-shaped cyclophanes; molecular engines; magnetic field-controlled molecular alignment; dipolar rotors in circularly polarized electric field; ab-initio calculations; solvent effectsMagnetostaticsMolecular physicsSymmetry (physics)Magnetic fieldDipolechemistry.chemical_compoundMagnetic anisotropyNuclear magnetic resonanceElectric fieldPerpendicularGeneral Materials SciencePhysical and Theoretical ChemistryCyclophane
researchProduct

GROMEX: A Scalable and Versatile Fast Multipole Method for Biomolecular Simulation

2020

Atomistic simulations of large biomolecular systems with chemical variability such as constant pH dynamic protonation offer multiple challenges in high performance computing. One of them is the correct treatment of the involved electrostatics in an efficient and highly scalable way. Here we review and assess two of the main building blocks that will permit such simulations: (1) An electrostatics library based on the Fast Multipole Method (FMM) that treats local alternative charge distributions with minimal overhead, and (2) A $λ$-dynamics module working in tandem with the FMM that enables various types of chemical transitions during the simulation. Our $λ$-dynamics and FMM implementations d…

Computer scienceFast multipole method05 social sciencesFast Fourier transform050301 educationSupercomputerElectrostaticsbiomolekyylitComputational scienceMolecular dynamicsCUDAsähköstatiikkaParticle MeshScalabilityOverhead (computing)simulointi0501 psychology and cognitive sciencesSIMD0503 education050104 developmental & child psychology
researchProduct