Search results for "Thermal"

showing 10 items of 3576 documents

Experimental and Theoretical Investigations of Structural Trends for Selenium(IV) Imides and Oxides: X-ray Structure of Se3(NAd) 2

2004

The thermal decomposition of Se(NAd)(2) (Ad = 1-adamantyl) in THF was monitored by (77)Se NMR and shown to give the novel cyclic selenium imide Se(3)(NAd)(2) as one of the products. An X-ray structural determination showed that Se(3)(NAd)(2) is a puckered five-membered ring with d(Se-Se) = 2.404(1) A and |d(Se-N)| = 1.873(4) A. On the basis of (77)Se NMR data, other decomposition products include the six-membered ring Se(3)(NAd)(3), and the four-membered rings AdNSe(micro-NAd)(2)SeO and OSe(micro-NAd)(2)SeO. The energies for the cyclodimerization of E(NR)(2) and RNEO (E = S, Se; R = H, Me, (t)Bu, SiMe(3)), and the cycloaddition reactions of RNSeO with E(NR)(2), RNSO(2) with Se(NR)(2), and S…

ChemistryStereochemistryThermal decompositionchemistry.chemical_elementRing (chemistry)Medicinal chemistryDecompositionCycloadditionInorganic Chemistrychemistry.chemical_compoundDiimideNAD+ kinasePhysical and Theoretical ChemistryImideSelenium
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Novel synthesis of spherical MCM-48

1999

Abstract A novel synthesis route was developed for the cubic member of the M41S family, MCM-48, with a three-dimensional pore system allowing the formation of submicrometre- to micrometre-sized beads with a narrow pore-size distribution. The synthesis is based on the modified Stober method applying tetraethoxysilane, ethanol, water, ammonia and n -hexadecyltrimethylammonium bromide as template. The specific surface area, the specific pore volume and the average pore diameter were varied in the following ranges: 900–1600 m 2  g −1 , 0.5–0.9 cm 3  g −1 and 2–3 nm. Aluminium-, chromium-, gallium-, niobium- and vanadium-MCM-48 were also synthesized following this procedure.

ChemistryStereochemistrychemistry.chemical_elementGeneral ChemistryCondensed Matter PhysicsMolecular sieveChemical synthesisChromiumChemical engineeringMechanics of MaterialsAluminiumSpecific surface areaGeneral Materials ScienceThermal stabilityGalliumZeoliteMicroporous and Mesoporous Materials
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Thermal behaviour of anhydrous, dihydrate and (2/1) ethanol forms of 1-O-α-d-glucopyranosyl-d-mannitol

1998

Abstract The melting points of anhydrous 1-O-α- d -glucopyranosyl- d -mannitol, 1-O-α- d -glucopyranosyl- d -mannitol dihydrate and a new compound, 1-O-α- d -glucopyranosyl- d -mannitol-ethanol (2/1) were determined using differential scanning calorimetry. The melting onset values were 169.2 (3), 104.3 (18) and 158.7 (9), respectively, and the melting peak values were 171.4 (5), 107.9 (15) and 160.1 (6), respectively. 1-O-α- d -glucopyranosyl- d -mannitol dihydrate and 1-O-α- d -glucopyranosyl- d -mannitol-ethanol (2/1) decompose to anhydrous form when heated at slow heating rates. According to TG-FTIR measurements, 1-O-α- d -glucopyranosyl- d -mannitol-ethanol (2/1) lost its ethanol in the…

ChemistryThermal decompositionAnalytical chemistryCondensed Matter PhysicsThermogravimetryDifferential scanning calorimetrymedicineMelting pointAnhydrousMannitolPhysical and Theoretical ChemistryThermal analysisHydrateInstrumentationmedicine.drugThermochimica Acta
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Synthesis and Crystal Structure of Ln3(OH)(CrO4)4 · 3.5H2O (Ln = Pr, Nd) and Ln2(OH)2(CrO4)2 (Ln = Tb, Gd): Thermal Behavior and Infrared Spectra of …

1993

Abstract Crystal structures of Ln 2 (OH) 2 (CrO 4 ) 2 ( Ln = Gd, Tb) and Ln 3 (OH)(CrO 4 ) 4 · 3.5H 2 O ( Ln = Pr, Nd) were determined by a conventional single-crystal X-ray diffraction technique. Crystals of Ln 2 (OH) 2 (CrO 4 ) 2 ( Ln = Gd, Tb) are monoclinic, space group P 2 1 / c (no. 14) with lattice parameters a = 8.2454(4) A, b = 11.3834(5) A, C = 12.1420(8) A, and β = 136,590(5)°, Z = 4, D x = 4.92 mg · m -3 for Gd 2 (OH) 2 (CrO 4 ) 2 and a = 8.214(1) A, b = 11.348(1) A, c = 12.094(2) A, and β = 136.59(1)°, Z = 4, D x = 5.01 Mg · m -3 for Tb 2 (OH) 2 (CrO 4 ) 2 . Crystals of Ln 3 (OH)(CrO 4 )) 4 · 3.5H 2 O ( Ln = Pr, Nd) are monoclinic, space group C 2/ c (No. 15) with lattice param…

ChemistryThermal decompositionInfrared spectroscopyCrystal structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsSquare antiprismInorganic ChemistryCrystallographyMaterials ChemistryCeramics and CompositesMoleculePhysical and Theoretical ChemistryThermal analysisHydrateMonoclinic crystal systemNuclear chemistryJournal of Solid State Chemistry
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Real-space observation of xenon adsorption and desorption kinetics on graphite (0001) by photoemission electron microscopy

2003

Abstract The growth and desorption of Xe monolayers on the basal plane of graphite has been investigated by real-space imaging using photoemission electron microscopy. Adsorption kinetics was studied at different substrate temperatures (39–65 K), corresponding to different growth modes. Coexisting phases showed up as different grey values in the image. Typical domain sizes of the 2D solid phases around 60 K are of the order of one to several μm. The domains exhibit an elongated shape with their long axis oriented preferentially parallel to step edges of the substrate. With increasing coverage the brightness of the domains increases, the 2D gas-phase regions shrink and finally disappear at h…

ChemistryThermal desorptionSurfaces and InterfacesSubstrate (electronics)Condensed Matter PhysicsMolecular physicsSurfaces Coatings and FilmsPhotoemission electron microscopyPhase (matter)DesorptionMonolayerMaterials ChemistryPhysical chemistryGraphitePhase diagramSurface Science
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Coupling between the Thermal Evolution of the Heme Pocket and the External Matrix Structure in Trehalose Coated Carboxymyoglobin

2003

Proteins can assume a very large number of conformations (conformational substates), all concurring to its function. We present experimental evidence for the existence, in trehalose coated carboxymyoglobin, of a structured environment of the protein, tightly coupled to the heme pocket structure, as experienced by the bound CO molecule. This was evidenced by the strict correlation observed between the thermal evolution (300−20 K) of the CO stretching and of the water association bands in samples of carboxymyoglobin embedded in trehalose matrixes of different hydration. This observation put forward the coupling between the degrees of freedom of the matrix and those of the protein. In the drie…

ChemistryTrehaloseTemperature inducedSurfaces Coatings and FilmsCoupling (electronics)chemistry.chemical_compoundCrystallographyMatrix (mathematics)CarboxymyoglobinThermalMaterials ChemistryMoleculePhysical and Theoretical ChemistryHemeThe Journal of Physical Chemistry B
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Pyrenyl substituted 1,8-naphthalimide as a new material for weak efficiency-roll-off red OLEDs: a theoretical and experimental study

2018

Based on the theoretical calculations of excited states and semiconducting properties, a new 1,8-naphthalimide derivative having an electron-donating 1-pyrenyl group at the C-4 position was designed and synthesized. This derivative exhibited an excellent thermal stability and bipolar charge carrier transport ability. It was successfully utilized as a host in red phosphorescent organic light-emitting diodes showing an efficient energy transfer from the host to the phosphorescent emitter. The derivative may be a single material electroplex-forming host for PhOLEDs. The best fabricated red emitting device demonstrated maximum current, power, and external quantum efficiencies of 10.8 cd A−1, 7 …

Chemistrybusiness.industry02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysis0104 chemical scienceschemistry.chemical_compoundExcited stateMaterials ChemistryOLEDOptoelectronicsCharge carrierThermal stability0210 nano-technologybusinessPhosphorescenceDerivative (chemistry)DiodeCommon emitterNew Journal of Chemistry
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Arylazopyrazoles for Long-Term Thermal Energy Storage and Optically Triggered Heat Release below 0 °C.

2020

Arylazopyrazole derivatives based on four core structures (4pzMe, 3pzH, 4pzH, and 4pzH-F2) and functionalized with a dodecanoate group were demonstrated to store thermal energy in their metastable Z isomer liquid phase and release the energy by optically triggered crystallization at -30 °C for the first time. Three heat storage-release schemes were discovered involving different activation methods (optical, thermal, or combined) for generating liquid-state Z isomers capable of storing thermal energy. Visible light irradiation induced the selective crystallization of the liquid phase via Z-to-E isomerization, and the latent heat stored in the liquid Z isomers was preserved for longer than 2 …

Chemistrybusiness.industryGeneral Chemistry010402 general chemistryThermal energy storage01 natural sciencesBiochemistryCatalysis0104 chemical scienceslaw.inventionColloid and Surface ChemistrylawMetastabilityLatent heatThermalPhysical chemistryThermal stabilityCrystallizationbusiness03 Chemical SciencesIsomerizationThermal energyJournal of the American Chemical Society
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Low-cost set-up for Fourier-transform infrared spectroscopy in diamond anvil cell from 4000 to 400 cm−1

2011

An experimental set-up for Fourier-transform infrared (FTIR) studies at high pressure in the mid-IR region (400–4000 cm−1) is constructed using a compact TEO-400 FTIR interferometer module and an external microscopic optical bench with cassegrain focusing objectives. Cassegrain-type reflective objectives act as an excellent beam condenser that facilitates the interfacing between FTIR spectrometer and diamond anvil cell. This set-up is capable of recording transmission and reflection infrared spectra at high pressure. Preliminary results are reported both in the reflection (pressure dependence of polar phonons in CuWO4) and transmission configuration (polarized light absorption of polar phon…

Chemistrybusiness.industryInfraredCondenser (optics)Infrared spectroscopyCondensed Matter PhysicsFourier transform spectroscopyDiamond anvil cellCondensed Matter::Materials ScienceOpticsThermal infrared spectroscopyFourier transform infrared spectroscopybusinessAbsorption (electromagnetic radiation)High Pressure Research
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Modeling of the Low-Frequency Noise in Thermal Lens Spectrometry

1998

The low-frequency noise observed in thermal lens spectrometry (TLS) can be modeled by assuming that the heated region, constituted by the thermal lens gradient and associated convective stream, behaves as a weakly damped harmonic oscillator with a natural frequency, vo, which is forced to move at an externally imposed pump frequency, vp. Out-of-phase lower-frequency oscillations of the TLS signal can be produced both by transient events, such as the beginning of the TLS experiment and small changes in the pump beam stability, and by drift of boundary conditions, such as the temperature of the surroundings. A model is developed and checked using 1-(2-pyridylazo)-2-napthol (PAN) solutions in …

Chemistrybusiness.industryInfrasoundNatural frequencyGeneral ChemistryNoise (electronics)law.inventionLens (optics)OpticslawThermalTransient (oscillation)businessBeam (structure)Harmonic oscillatorIsrael Journal of Chemistry
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