Search results for "lattice [space-time]"

showing 10 items of 692 documents

Solid-state NMR and computational investigation of solvent molecule arrangement and dynamics in isostructural solvates of droperidol.

2015

(13)C, (15)N and (2)H solid-state NMR spectroscopy have been used to rationalize arrangement and dynamics of solvent molecules in a set of isostructural solvates of droperidol. The solvent molecules are determined to be dynamically disordered in the methanol and ethanol solvates, while they are ordered in the acetonitrile and nitromethane solvates. (2)H NMR spectra of deuterium-labelled samples allowed the characterization of the solvent molecule dynamics in the alcohol solvates and the non-stoichiometric hydrate. The likely motion of the alcohol molecules is rapid libration within a site, plus occasional exchange into an equivalent site related by the inversion symmetry, while the water mo…

Models MolecularNuclear and High Energy PhysicsMagnetic Resonance SpectroscopyMolecular ConformationSpin–lattice relaxationSolvent dynamicsMotional broadeningCrystallography X-RaySolid-state NMRchemistry.chemical_compoundComputational chemistryMoleculeDroperidolIsostructuralInstrumentationAb initio calculations.RadiationNitromethaneChemistryIsostructural solvatesGeneral ChemistryNuclear magnetic resonance spectroscopyHydrates/solvatesSolventNMR spectra databaseCrystallographySolid-state nuclear magnetic resonanceSolventsHydrate
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Effects of confinement and external fields on structure and transport in colloidal dispersions in reduced dimensionality

2012

In this work, we focus on low-dimensional colloidal model systems, via simulation studies and also some complementary experiments, in order to elucidate the interplay between phase behavior, geometric structures and transport properties. In particular, we try to investigate the (nonlinear!) response of these very soft colloidal systems to various perturbations: uniform and uniaxial pressure, laser fields, shear due to moving boundaries and randomly quenched disorder.We study ordering phenomena on surfaces or in monolayers by Monte Carlo computer simulations of binary hard-disk mixtures, the influence of a substrate being modeled by an external potential. Weak external fields allow a control…

Models MolecularPhase transitionCondensed matter physicsChemistryMicrofluidicsMonte Carlo methodHard spherespacs:82.70.Dd; 05.40.Jc; 01.20.JaComputer simulation of liquid structureCondensed Matter PhysicsPhase TransitionLattice constantComplementary experimentsddc:540Brownian dynamicsCoulombGeneral Materials Scienceddc:530ColloidsBrownian motionMonte Carlo MethodBrownian motionMechanical Phenomena
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Posets That Locally Resemble Distributive Lattices

2000

Abstract Let P be a graded poset with 0 and 1 and rank at least 3. Assume that every rank 3 interval is a distributive lattice and that, for every interval of rank at least 4, the interval minus its endpoints is connected. It is shown that P is a distributive lattice, thus resolving an issue raised by Stanley. Similar theorems are proven for semimodular, modular, and complemented modular lattices. As a corollary, a theorem of Stanley for Boolean lattices is obtained, as well as a theorem of Grabiner (conjectured by Stanley) for products of chains. Applications to incidence geometry and connections with the theory of buildings are discussed.

Modular latticeDiscrete mathematicsDistributive latticeCongruence lattice problemMap of latticesTheoretical Computer ScienceComplemented latticeCombinatoricsGraded posetComputational Theory and MathematicsSemimodular latticeDiscrete Mathematics and CombinatoricsBirkhoff's representation theoremMathematicsJournal of Combinatorial Theory, Series A
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Influence of data treatment on the shape of 2H NMR T1 curves

1993

A new interpretation of 2H T1 data of glass-forming systems in the range of the range of the caloric glass transition temperature has been proposed. It is shown that with the traditional treatment of the data the timescale of structural relaxation has an influence on the observed spin-lattice relaxation times. Avoiding this problem with a different treatment of the experimental data, it is possible to compare the 2H T1 data directly with corresponding 1H data.

NMR spectra databaseNuclear magnetic resonanceChemistrySpin–lattice relaxationRange (statistics)General Physics and AstronomyThermodynamicsExperimental dataRelaxation (physics)Physical and Theoretical ChemistryGlass transitionData treatmentChemical Physics Letters
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Structure and biological evaluation of amino-functionalized PVP nanogels for fast cellular internalization

2013

Abstract Aminopropyl methacrylamide chloride-graft-poly(N-vinyl pyrrolidone) nanogels (NGs) were designed to exploit the favorable properties of poly(N-vinyl pyrrolidone) (PVP), such as its high affinity to water and complexation ability of ions, molecules and macromolecules, with the availability of primary amino groups for bioconjugation reactions. A thorough structural characterization of the nanoscalar networks was performed via 1 H NMR and solid state 13 C NMR spectroscopies, while solid state NMR relaxation time measurements completed the NGs description in terms of polymer network density. Information on the hydrodynamic size and surface charge densities were sought via dynamic light…

Nanogels Poly(N-vinyl pyrrolidone) Microemulsion polymerization Proton spin–lattice relaxation time Cellular internalizationPolymers and PlasticsGeneral Chemical EngineeringNanogelsBiochemistrychemistry.chemical_compoundproton spin- lattice relaxation timeDynamic light scatteringmicroemulsion polymerizationPolymer chemistryMaterials ChemistryEnvironmental ChemistryMethacrylamideBovine serum albuminBioconjugationbiologyChemistryGeneral ChemistryCarbon-13 NMRCombinatorial chemistrypoly(N-vinyl pyrrolidone)biology.proteinProton NMRcellular internalizationSettore CHIM/07 - Fondamenti Chimici Delle TecnologieNanocarriersMacromolecule
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A description based on languages of the final non-deterministic automaton

2014

The study of the behaviour of non-deterministic automata has traditionally focused on the languages which can be associated to the different states. Under this interpretation, the different branches that can be taken at every step are ignored. However, we can also take into account the different decisions which can be made at every state, that is, the branches that can be taken, and these decisions might change the possible future behaviour. In this case, the behaviour of the automata can be described with the help of the concept of bisimilarity. This is the kind of description that is usually obtained when the automata are regarded as labelled transition systems or coalgebras. Contrarily t…

Nested wordTheoretical computer scienceGeneral Computer ScienceTimed automatonLlenguatges de programacióω-automatonTheoretical Computer ScienceDeterministic pushdown automatonCoalgebraFinal automatonDeterministic automatonQuantum finite automataAutomatitzacióComputer Science::DatabasesMathematicsDiscrete mathematicsNonlinear Sciences::Cellular Automata and Lattice GasesNon-deterministic automatonMobile automatonBisimilarityComputer Science::Programming LanguagesAutomata theoryFormal languageÀlgebraMATEMATICA APLICADAComputer Science::Formal Languages and Automata Theory
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Real-Time Vector Automata

2013

We study the computational power of real-time finite automata that have been augmented with a vector of dimension k, and programmed to multiply this vector at each step by an appropriately selected k×k matrix. Only one entry of the vector can be tested for equality to 1 at any time. Classes of languages recognized by deterministic, nondeterministic, and "blind" versions of these machines are studied and compared with each other, and the associated classes for multicounter automata, automata with multiplication, and generalized finite automata.

Nondeterministic algorithmDiscrete mathematicsMatrix (mathematics)TheoryofComputation_MATHEMATICALLOGICANDFORMALLANGUAGESTheoryofComputation_COMPUTATIONBYABSTRACTDEVICESFinite-state machineDimension (vector space)Computer scienceMultiplicationNonlinear Sciences::Cellular Automata and Lattice GasesComputer Science::Formal Languages and Automata TheoryAutomatonPower (physics)
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Interactive Terrain Simulation and Force Distribution Models in Sand Piles

2006

This paper presents an application of Cellular Automata in the field of dry Granular Systems modelling. While the study of granular systems is not a recent field, no efficient models exist, from a computational point of view, in classical methodologies. Some previous works showed that the use of Cellular Automata is suitable for the development of models that can be used in real time applications. This paper extends the existing Cellular Automata models in order to make them interactive. A model for the reaction to external forces and a pressure distribution model are presented and analyzed, with numerical examples and simulations.

Nonlinear Sciences::Cellular Automata and Lattice GasesRobotsAutomatització
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Diquark correlations in hadron physics: Origin, impact and evidence

2020

The last decade has seen a marked shift in how the internal structure of hadrons is understood. Modern experimental facilities, new theoretical techniques for the continuum bound-state problem and progress with lattice-regularised QCD have provided strong indications that soft quark+quark (diquark) correlations play a crucial role in hadron physics. For example, theory indicates that the appearance of such correlations is a necessary consequence of dynamical chiral symmetry breaking, viz. a corollary of emergent hadronic mass that is responsible for almost all visible mass in the universe; experiment has uncovered signals for such correlations in the flavour-separation of the proton's elect…

Nuclear TheoryHigh Energy Physics::LatticeHadronNuclear Theoryhiukkasfysiikka01 natural sciencesHigh Energy Physics - ExperimentBroad spectrumHigh Energy Physics - Experiment (hep-ex)High Energy Physics - Phenomenology (hep-ph)Hadron physics[PHYS.HEXP]Physics [physics]/High Energy Physics - Experiment [hep-ex]Nuclear Experiment (nucl-ex)Nuclear ExperimentQuantum chromodynamicsPhysicsDiquark correlationsBaryon spectra and structureHigh Energy Physics - Lattice (hep-lat)symmetry breaking: chiralDyson-Schwinger equationsDiquarkbound statediquark: correlationHigh Energy Physics - PhenomenologyQuark modelsChiral symmetry breakingPhenomenology (particle physics)QuarkNuclear and High Energy PhysicsParticle physics[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]FOS: Physical sciences[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]diquark correlationsNuclear Theory (nucl-th)High Energy Physics - Latticehadron physics0103 physical sciencesquantum chromodynamics010306 general physicsBaryon spectra and structure; Diquark correlations; Dyson-Schwinger equations; Lattice quantum chromodynamics; Quantum chromodynamics; Quark modelskvarkit010308 nuclear & particles physics[PHYS.HLAT]Physics [physics]/High Energy Physics - Lattice [hep-lat]hadron spectroscopyHigh Energy Physics::PhenomenologyLattice quantum chromodynamicsform factor: electromagnetic[PHYS.HPHE]Physics [physics]/High Energy Physics - Phenomenology [hep-ph]High Energy Physics::Experiment
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Time evolution of linearized gauge field fluctuations on a real-time lattice

2016

Classical real-time lattice simulations play an important role in understanding non-equilibrium phenomena in gauge theories and are used in particular to model the prethermal evolution of heavy-ion collisions. Due to instabilities, small quantum fluctuations on top of the classical background may significantly affect the dynamics of the system. In this paper we argue for the need for a numerical calculation of a system of classical gauge fields and small linearized fluctuations in a way that keeps the separation between the two manifest. We derive and test an explicit algorithm to solve these equations on the lattice, maintaining gauge invariance and Gauss's law.

Nuclear TheoryPhysics and Astronomy (miscellaneous)High Energy Physics::LatticeFOS: Physical sciences114 Physical sciences01 natural sciencesNuclear Theory (nucl-th)High Energy Physics - LatticeHigh Energy Physics - Phenomenology (hep-ph)Lattice (order)0103 physical sciencestime evolutionGauge theory010306 general physicsEngineering (miscellaneous)Quantum fluctuationlattice simulationsPhysics010308 nuclear & particles physicsGauss' lawGaussHigh Energy Physics - Lattice (hep-lat)Time evolutionParticle Physics - LatticeHigh Energy Physics - PhenomenologyClassical mechanicsgauge theories
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