Search results for "Diagram"

showing 10 items of 795 documents

Monte Carlo Study of Dense Monolayer and Bilayer Films on the (100) Plane of Face-Centered Cubic Crystals

1999

A Monte Carlo simulation method in the canonical and in the grand canonical ensembles is used to study the behavior and properties of dense monolayer and bilayer films formed on the (100) plane of model face-centered cubic crystals. Systems with different effects due to the periodicity of the gas−solid potential are considered, and the mechanism of melting in the first and the second adsorbed layer is discussed. It is demonstrated that the film structure is very sensitive to the gas−solid potential corrugation, as well as to the temperature and the surface coverage. In particular, it is shown that monolayer films formed on weakly corrugated surfaces exhibit the incommensurate (dense) phase …

Condensed matter physicsPlane (geometry)ChemistryBilayerTransition temperatureMonte Carlo methodSurfaces and InterfacesCubic crystal systemCondensed Matter PhysicsPhase (matter)MonolayerElectrochemistryGeneral Materials ScienceSpectroscopyPhase diagramLangmuir
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Lattice gas models for multilayer adsorption: variation of phase diagrams with the strength of the substrate potential

1990

Abstract The simple cubic lattice gas model with nearest-neighbor attractive interaction is considered for the case where the potential V ( z ), that an adatom at a distance z from the surface experiences due to the substrate, is V ( z ) = − A / z 3 . Exact ground state phase diagrams are obtained for different A , while the behavior at nonzero temperatures is studied both by Monte Carlo simulations and the molecular field approximation. We show that the detailed sequence of the layering transitions in the first few layers depends very strongly on the strength of the substrate potential: for strong potentials individual first-order layering transitions in layers 1, 2, 3, …, while for interm…

Condensed matter physicsTriple pointChemistryMonte Carlo methodThermodynamicsSimple cubic latticeSurfaces and InterfacesCondensed Matter PhysicsSurfaces Coatings and FilmsAdsorptionLattice (order)Materials ChemistryLayeringGround statePhase diagramSurface Science
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Learning About Forces Using Multiple Representations

2017

We present two research-based interventions to measure upper secondary student learning of forces using multiple representations (MRs). The first intervention is the Representational Variant of the Force Concept Inventory (R-FCI) – a multiple-choice test for evaluating students’ representational consistency in answering triplets of isomorphic items in the context of forces. The second intervention is an interaction diagram (ID) – a visual representation that helps students to identify forces resulting from interactions between two objects. Students’ representational consistency on the R-FCI pre-test correlated with their normalised learning gain on the Force Concept Inventory (FCI) suggesti…

Consistency (negotiation)Diagram (category theory)Interaction overview diagramContext (language use)Free body diagramPsychologyRepresentation (mathematics)Force Concept InventoryTest (assessment)Cognitive psychology
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Unitary Space–Time Constellation Design Based on the Chernoff Bound of the Pairwise Error Probability

2008

Unitary space-time constellation design is considered for noncoherent multiple-antenna communications, where neither the transmitter nor the receiver knows the fading coefficients of the channel. By employing the Clarke's subdifferential theorem of the sum of the kappa largest singular values of a unitary matrix, we present a numerical optimization procedure for finding unitary space-time signal constellations of any dimension. The Chernoff bound of the pairwise error probability is used directly as a design criterion. The constellations are found by performing gradient descent search on a family ldquosurrogaterdquo functions that converge to the maximum pairwise error probability. The comp…

Constellation diagramUnitary matrixLibrary and Information SciencesComputer Science ApplicationsCombinatoricsChannel capacityChernoff boundGradient descentAlgorithmRandom variableDecoding methodsPairwise error probabilityComputer Science::Information TheoryInformation SystemsMathematicsIEEE Transactions on Information Theory
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A microscopic N N → N N*(1440) potential

2004

By means of a NN → N N* (1440) transition potential derived in a parameter-free way from a quark-model based N N potential, we determine simultaneously the πN N*(1440) and σ N N* (1440) coupling constants. We also present a study of the target Roper excitation diagram contributing to the p(d,d’) reaction.

Coupling constantPhysicsRoper resonanceDiagramQuark modelAtomic physicsExcitation
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Effect of Hydrostatic Pressure on the Phase Transitions of {N(CH3)4}2ZnCl4-xBrxMixed Crystals

1991

Single crystals of the solid solution system {N(CH 3 ) 4 } 2 ZnCl 4- x Br x have been prepared in a low x region, and the effect of hydrostatic pressure on the phase transitions were measured for x =0.2 and 0.3. The normal-to-incommensurate phase transition temperatures increase linearly with increasing pressure with the rates of 0.126 K/MPa and 0.129 K/MPa for x =0.2 and 0.3 crystals, respectively. The ferroelectric III phase disappears at about 60 MPa for x =0.2 crystal. On the other hand, phase III is not observed for the x =0.3 crystal both at 0 pressure and at high pressures. The II-IV or III-IV transition temperatures also increases with increasing pressure with the rates of 0.162 K/M…

CrystalPhase transitionMaterials scienceCondensed matter physicsPhase (matter)Hydrostatic pressureAnalytical chemistryGeneral Physics and AstronomyDielectricFerroelectricitySolid solutionPhase diagramJournal of the Physical Society of Japan
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Morphotropic ceramic solid solutions of the Pb(B3+½Nb½)O3- PbTiO3binary system

2000

Abstract The structure, dielectric, ferroelectric and electromechanical properties of lead lutecium niobate-titanate (PLuNT) and lead erbium niobate-titanate (PErNT) binary systems are reported. The data of phase diagram, crystallographic symmetry and morphotropic phase boundaries (MPB) are provided. High values of the electromechanical coupling coefficients kp = 0.66, kt = 0.48, k31 = 0.36 of (1−x)PLuN − xPT ceramics are attained in compositions near the MPB at x≈0.41.

Crystallographic point groupMaterials scienceThermodynamicsDielectricCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsPhase (matter)visual_artvisual_art.visual_art_mediumBinary systemCeramicPhase diagramSolid solutionFerroelectrics
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Phase diagrams of monolayers of the long chain fatty acids

1990

CrystallographyMaterials scienceMechanics of MaterialsMechanical EngineeringMonolayerGeneral Materials ScienceLong chainPhase diagramAdvanced Materials
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The Phase Behaviour of Amphiphilic Monolayers

1991

Amphiphilic monolayers display a wealth of condensed phases. It is only recently that these have been widely recognised as being distinct, but they are in fact quite analogous to the well-known lamellar gel phases of bulk lyotropic and thermotropic mesogens. An understanding of these phases has proved to be important for controlling the defect structure of the monolayers used in the fabrication of Langmuir-Blodgett films. This understanding is being achieved by developments in a number of techniques, including X-ray diffraction and isotherm miscibility. The phase diagrams of the materials studied so far are all very closely related, lending new credibility to the principle of corresponding …

CrystallographyPhase transitionMaterials scienceLiquid crystalChemical physicsGeneral Chemical EngineeringPhase (matter)MonolayerLyotropicLamellar structureThermotropic crystalPhase diagramBerichte der Bunsengesellschaft für physikalische Chemie
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Monolayer phases of the fatty acids and their ethyl esters

1991

The miscibility correspondence between water-surface monolayer phases of the fatty acids and their ethyl esters was determined. Ester phases were found corresponding to all the known phases of the acids, and vice versa, in similar relative positions of the π-T diagram. Evidence is presented for the existence of a ninth distinct miscibility category, represented by a phase in each of the pure materials, and a tenth found only in mixtures. We propose a tentative correspondence to bulk smectic miscibility categories.

CrystallographyPolymers and PlasticsChemistryPhase (matter)Organic ChemistryMonolayerDiagramMaterials ChemistryOrganic chemistryEthyl esterCondensed Matter PhysicsMiscibilityMakromolekulare Chemie. Macromolecular Symposia
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