Search results for "melting"

showing 10 items of 238 documents

Bioclimatic atlas of the terrestrial Arctic

2023

AbstractThe Arctic is the region on Earth that is warming at the fastest rate. In addition to rising means of temperature-related variables, Arctic ecosystems are affected by increasingly frequent extreme weather events causing disturbance to Arctic ecosystems. Here, we introduce a new dataset of bioclimatic indices relevant for investigating the changes of Arctic terrestrial ecosystems. The dataset, called ARCLIM, consists of several climate and event-type indices for the northern high-latitude land areas > 45°N. The indices are calculated from the hourly ERA5-Land reanalysis data for 1950–2021 in a spatial grid of 0.1 degree (~9 km) resolution. The indices are provided in three subsets…

Statistics and Probabilityhiilidioksidiarctic regionmeltingclimate changeswarmingPhysiologyEventsrainfallLibrary and Information SciencesklimatologiaEducationeliömaantiedeSnowilmastoSpecies distribution modelsVariabilityClimate-changeclimate1172 Environmental sciencesbiogeographyarktinen aluetemperaturecarbon dioxidesulaminenclimatologyilmastonmuutoksetecosystems (ecology)ekologiaComputer Science Applicationsekosysteemit (ekologia)sademääräclimate changeImpactsSea-icelämpötilaStatistics Probability and UncertaintyTrendslämpeneminenInformation Systemsclimate-change ecology
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Halogen...halogen interactions in pressure-frozen ortho- and meta-dichlorobenzene isomers.

2007

Isomers 1,2-dichlorobenzene (o-DCB) and 1,3-dichlorobenzene (m-DCB) were high-pressure frozen in-situ in a Merrill–Bassett diamond–anvil cell and their structures determined at room temperature and at 0.18 (5) GPa for o-DCB, and 0.17 (5) GPa for m-DCB by single-crystal X-ray diffraction. The patterns of halogen...halogen intermolecular interactions in these structures can be considered to be the main cohesive forces responsible for the molecular arrangements in these crystals. The molecular packing of dichlorobenzene isomers, including three polymorphs of 1,4-dichlorobenzene (p-DCB), have been compared and relations between their molecular symmetry, packing arrangements, intermolecular inte…

Steric effectspressure-crystallization methodhigh-pressure crystal structureStereochemistryChemistryIntermolecular forcehalogen...halogen intermolecular interactionsstructure-property relationsGeneral MedicineCrystal structureGeneral Biochemistry Genetics and Molecular BiologyDichlorobenzeneCrystallographyMolecular geometryMolecular symmetryMelting pointMoleculeActa crystallographica. Section B, Structural science
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Characteristics of lower crustal granulite xenoliths from the east Qinling orogenic belt and their tectonic significance

1994

The Tongbai granulites are present mainly as xenoliths in granodioritic gneisses. The xenoliths with a zircon age of 470Ma are older than the host rocks of granodioritic gneisses which yield a zircon age of 435Ma. It is suggested that the granulites were transported from the lower crust to the upper level along with granodioritic magma. Geothermometrical and geobarometrical studies based on the coexisting minerals (Opx-Cpx and Opx-Gar) show that the granulites were crystallized at 818 –840 °C and 9.5−9.8 × 108 Pa corresponding to the lower crust. Tectonically, the Shangdan suture zone constitutes the boundary between the North China and Yangtze plates. The zone is char acterized by the occu…

SubductionGeochemistry and PetrologyPartial meltingGeochemistryMetamorphismXenolithCrustGranuliteOphioliteGeologyZirconChinese Journal of Geochemistry
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Melting behaviour of d-sucrose, d-glucose and d-fructose

2004

The melting behaviour of d-sucrose, d-glucose and d-fructose was studied. The melting peaks were determined with DSC and the start of decomposition was studied with TG at different rates of heating. In addition, melting points were determined with a melting point apparatus. The samples were identified as d-sucrose, alpha-d-glucopyranose and beta-d-fructopyranose by powder diffraction measurements. There were differences in melting between the different samples of the same sugar and the rate of heating had a remarkable effect on the melting behaviour. For example, T(o), DeltaH(f) and T(i) (initial temperature of decomposition) at a 1 degrees Cmin(-1) rate of heating were 184.5 degrees C, 126…

SucroseSucroseCalorimetry Differential ScanningOrganic ChemistryAnalytical chemistryFructoseGeneral MedicineCalorimetryBiochemistryDecompositionAnalytical Chemistrychemistry.chemical_compoundGlucoseMelting point apparatuschemistryD-GlucoseMelting pointThermodynamicsSugarPowder diffractionCarbohydrate Research
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A contribution to the preparation of phenolic polynuclear compounds with sulfonyl bridges

1964

For the preparation of phenolic di- and tricyclic compounds with sulfonyl bridges the Fries rearrangement is suitable, and for the corresponding products with three and four benzene rings the Friedel-Crafts reaction may be used. The exchange of sulfonyl bridges for methylene bridges produces a marked increase in the melting point.

Sulfonylchemistry.chemical_classificationchemistry.chemical_compoundchemistryFries rearrangementMelting pointOrganic chemistryGeneral MedicineMethyleneBenzeneJournal of Polymer Science Part A: General Papers
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Computer simulation of disordering and premelting of low-index faces of copper.

1992

Molecular dynamics and the effective-medium theory have been applied to investigate the structure and dynamics of (110), (100), and (111) faces of copper in the whole temperature range from 0 K up to the bulk melting point, which has been determined to be 1240\ifmmode\pm\else\textpm\fi{}25 K. The observed order in the surface stability follows the order in the packing density. (110) disorders first via anharmonic effects (up to 700 K), then by vacancy-adatom formation and finally by premelting of the surface at about 1200 K. The (110) solid-melt interface is anisotropic and broadened, having a tendency to form small fluctuating (111) facets in equilibrium, which is suggested to be the atomi…

SuperheatingMolecular dynamicsMaterials sciencechemistryAnharmonicityMelting pointchemistry.chemical_elementThermodynamicsAtmospheric temperature rangeAnisotropyCopperPremeltingPhysical review. B, Condensed matter
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Molecular Dynamics Study of Disordering and Premelting of the Pb(110) Surface

1994

Molecular dynamics simulations incorporating a many-body (glue) potential have been used to investigate the atomic structure and dynamics of the Pb(110) surface in the range from room temperature up to the bulk melting point. The Pb (110) surface starts to disorder approximately at 360 K via the generation of vacancies and the formation of an adlayer. At about 520 K we observe the onset of a quasiliquid region at the surface, which exhibits liquid-like energetic, structural and surface properties. The disordering is enhanced in the direction parallel to the close-packed rows. While losing long range order, the two outermost quasiliquid layers retain a considerable degree of short range orde…

Surface (mathematics)Range (particle radiation)Molecular dynamicsMaterials scienceCondensed matter physicsShort range orderMelting pointDegree (temperature)PremeltingMRS Proceedings
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Enhanced Thermal Stability of Gold and Silver Nanorods by Thin Surface Layers

2007

Using in situ transmission electron microscopy, we find that a carbon shell governs the morphological transitions of gold and silver nanorods upon heating. Encapsulated Ag nanorods show a surprising nonuniform sublimation behavior starting from one side and leaving behind the shell. Uncovered gold nanorods transform their shape to spheres well below the bulk melting temperature through surface diffusion, which is prevented by a thin carbon shell.

Surface diffusionMaterials scienceMelting temperatureNanotechnologySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIn situ transmission electron microscopyGeneral EnergyChemical engineeringSPHERESThermal stabilitySublimation (phase transition)NanorodPhysical and Theoretical ChemistrySilver nanorodsThe Journal of Physical Chemistry C
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2003

Surface tensionMaximum bubble pressure methodMaterials sciencechemistryLead (sea ice)General EngineeringMelting pointchemistry.chemical_elementComposite materialCondensed Matter PhysicsBismuthHigh Temperature
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MoSi2 laser cladding—a comparison between two experimental procedures: Mo–Si online combination and direct use of MoSi2

2001

International audience; There are very strong interests in developing low density advanced material systems for service at temperatures up to 1300°C. These materials should mainly have moderate fracture toughness at low and intermediate temperatures and should exhibit oxidation resistant behaviour. The intermetallic compound, MoSi2 has been considered to be an attractive candidate due to its melting point (2030°C) and excellent oxidation resistance at high temperatures. In this paper, we compare the results obtained with two different techniques for laser cladding, one using an online combination between Mo and Si powders, the second using direct injection of the MoSi2 powder.

TechnologyMaterials scienceOxidation resistantIntermetallic[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Laser02 engineering and technology01 natural scienceslaw.inventionFracture toughnesslaw0103 physical sciencesLow densityElectrical and Electronic EngineeringComposite materialOxidation resistance010302 applied physicsMaterial system021001 nanoscience & nanotechnologyLaserAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsMelting point[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Powders0210 nano-technology
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