Search results for "Diffraction"

showing 10 items of 1584 documents

Two-dimensional electrical ordering in physisorbed monolayers

1990

Abstract Monolayers of polar molecules CF3H, CF3Cl and CF2Cl2 have been physisorbed on the graphite (001) surface and studied by X-ray diffraction and dielectric measurements. The temperature-coverage phase diagrams of the quasitwodimensional crystalline phases are presented. The structures of the paraelectric and the electrically ordered phases have been determined. The phase transitions are discussed.

DiffractionCondensed Matter::Materials SciencePhase transitionMaterials scienceCondensed matter physicsChemical polarityMonolayerDielectricGraphitePhysics::Chemical PhysicsCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsPhase diagramFerroelectrics
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Charge density waves in NbSe3: The models and the experimental evidence

2010

a b s t r a c t Charge density wave (CDW) ordering in the prototypical low-dimensional compound NbSe3 is reconsidered. It is shown that the model with two incommensurate modulations, q1 = (0, 0.241, 0) and q2 = (0.5, 0.260, 0.5), localized on type-III and type-I bi-capped trigonal prismatic columns, does not explain details, revealed by various microscopic methods. An alternative explanation, based on the existence of modulated layered nano-domains below both CDW onset temperatures, is suggested. It accounts for the presence of the q2 modulation in the STM images recorded above the T2 CDW transition and for the absence of q2 satellites in the corresponding diffraction patterns. The long per…

DiffractionCondensed matter physicslawChemistryModulation (music)Materials ChemistryCharge densityGeneral ChemistryScanning tunneling microscopeCondensed Matter PhysicsTrigonal prismatic molecular geometryCharge density wavelaw.inventionSolid State Communications
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Snapshots of a solid-state transformation: Coexistence of three phases trapped in one crystal

2016

Crystal-to-crystal transformations have been crucial in the understanding of solid-state processes, since these may be studied in detail by means of single crystal X-ray diffraction (SCXRD) techniques. The description of the mechanisms and potential intermediates of those processes remains very challenging. In fact, solid-state transient states have rarely been observed, at least to a sufficient level of detail. We have investigated the process of guest extrusion from the non-porous molecular material [Fe(bpp)(HL)](ClO)·1.5CHO (bpp = 2,6-bis(pyrazol-3-yl)pyridine; HL = 2,6-bis(5-(2-methoxyphenyl)-pyrazol-3-yl)pyridine; CHO = acetone), which occurs through ordered diffusion of acetone in a c…

DiffractionCristal·lografiaCalorimetry010402 general chemistry7. Clean energy01 natural sciencesSolid state chemistryCrystalsymbols.namesakePhase (matter)QDDiffusion (business)Difracció de raigs XSpectroscopyCrystallography010405 organic chemistryChemistryX-rays diffractionGeneral ChemistryEspectroscòpia Raman0104 chemical sciencesQuímica de l'estat sòlidCrystallographyChemical physicsCalorimetriaRaman spectroscopyChemical SciencesX-ray crystallographysymbolsRaman spectroscopySingle crystalChemical Science
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Structural changes in the crystal packing of highly hindered symmetrical vicinal bis-amides

2007

The crystal structures of 1,4-bis(3,5-di-tert-butyl-2-hydroxybenzamido)butane (1) and 1,3-bis(3,5-di-tert-butyl-2-hydroxybenzamido)-2,2-dimethylpropane (2) have being characterized by single crystal X-ray diffraction. Their crystal packing is discussed in terms of the different interactions they exhibit. A brief discussion, based on hydrogen bonds, on the structural features of bis-(3,5-di-tert-butyl-2-hydroxybenzamide) compounds is carried out.

DiffractionCrystalCrystallographychemistry.chemical_compoundChemistryHydrogen bondGeneral Materials ScienceButaneGeneral ChemistryCrystal structureCondensed Matter PhysicsSingle crystalVicinalCrystEngComm
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Ferroelasticity and glass-like behavior in alkali halide-alkali cyanide mixed crystals

1991

Abstract Single crystal neutron diffraction studies in (KBr)1-x(KCN)x are summarized. Mixed crystals with CN− concentrations x > 0.6 exhibit ferroelastic phase transitions from a high-temperature plastic phase into a low-temperature elastically ordered phase in which the CN− orientations show long range orientational order and the center of mass lattice exhibits shear distortions. For concentrations x ≤ 0.6 orientational disorder is frozen-in and transitions into an orientational glass state occur. Close to the critical concentration xc ∼ 0.6 the diffraction profiles at the transition temperatures are dominated by diffuse-scattering contributions. These results are compared to model calcula…

DiffractionCrystalPhase transitionCrystallographyFerroelasticityChemistryNeutron diffractionThermodynamicsGeneral Materials ScienceInstrumentationOrientational glassSingle crystalPhase diagramPhase Transitions
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Structure and properties of tris(tetramethylammonium) nonabromodiarsenate(III), [(CH3)4N]3[As2Br9]

2007

The new tetramethylammonium bromoarsenate(III) crystal [(CH3)4N]3 [As2Br9] has been synthesized and its phase behaviour established by differential scanning calorimetry and dilatometry. Three phase transitions are found: at 346/346 K , at 165/171 K and at 157/165 K on cooling/heating. Single-crystal x-ray diffraction studies of phases I (at 370 K) and II (at 298 K) have shown that the structure comprises discrete [As2Br9]3− anions and disordered [(CH3)4N]+ cations. Phase II crystallizes in the polar space group P31c; its polar nature was confirmed by pyroelectric measurements. Phase I has higher symmetry, P63mc or . Dielectric dispersion measurements revealed a relaxation process in the cry…

DiffractionCrystalTetramethylammoniumchemistry.chemical_compoundPhase transitionCrystallographyDifferential scanning calorimetrychemistryPhase (matter)General Materials ScienceCrystal structureCondensed Matter PhysicsPyroelectricityJournal of Physics: Condensed Matter
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Crystal Growth of HgSe by the Cold Travelling Heater Method

2002

We report on the low-temperature synthesis and growth of HgSe crystals making use of the cold travelling heater method. Ingots so obtained are analyzed by means of scanning microscopy, including EDAX and backscattered electron modes, and X-ray diffraction techniques.

DiffractionCrystallographyCrystallinityChemistryGeneral Materials ScienceCrystal growthGeneral ChemistryBackscattered electronCondensed Matter PhysicsScanning microscopyCharacterization (materials science)Crystal Growth & Design
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Growth temperature influence on the GaN nanowires grown by MOVPE technique

2011

GaN nanowires (NWs) were successfully grown by Vapor-Liquid-Solid (VLS) growth mechanism on GaN template using metal-organic vapor phase epitaxy (MOVPE) with diameters ranging from 20 to 200 nm and length up to few microns. The characterization by scanning electron microscopy (SEM) reveals an optimum growth temperature at 790°C and X-ray diffraction (XRD) investigations indicates oriented crystallinity of grown NWs.

DiffractionCrystallographyCrystallinityMaterials sciencebusiness.industryScanning electron microscopeOptimum growthNanowireOptoelectronicsMetalorganic vapour phase epitaxyVapor–liquid–solid methodbusinessEpitaxyIOP Conference Series: Materials Science and Engineering
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H-bonding schemes of di- and tri-p-benzamides assessed by a combination of electron diffraction, X-ray powder diffraction and solid-state NMR

2010

The crystal structures of di- and tri-p-benzamides are solved by a combination of single crystal, electron and powder X-ray diffraction. Different hydrogen-bonding schemes observed in the two structures are described and classified. The hydrogen-bonding networks are correlated to complementary data obtained from multinuclear solid-state NMR.

DiffractionCrystallographyElectron diffractionChemistryGeneral Materials ScienceGeneral ChemistryNuclear magnetic resonance crystallographyCrystal structureSelected area diffractionCondensed Matter PhysicsSingle crystalPowder diffractionElectron backscatter diffractionCrystEngComm
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An investigation of the spot profiles in transmission electron diffraction from Langmuir-Blodgett films of aliphatic chain compounds

1990

The profiles of the transmission diffraction spots from a Langmuir-Blodgett film of aliphatic chain compound are derived from three plausible models of molecular organisation : a polycrystalline phase with long-range orientational order; a paracrystal possessing a density of point defects which do not interrupt the lattice rows ; and a Nelson and Halperin hexatic smectic phase in the «Debye-Huckel» limit of weakly-interacting dislocations. The three resulting predictions are distinctly different. Experimental results are presented for the room-temperature diffraction patterns from Langmuir-Blodgett films of a lipid, DMPE, and the cadmium soap of a fatty acid, 22-tricosenoic. Only the Nelson…

DiffractionCrystallographyElectron diffractionChemistryLattice (order)MoleculeCrystalliteDislocationCrystallographic defectLangmuir–Blodgett filmJournal de Physique
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