Search results for "BAND"

showing 10 items of 2610 documents

Measurement and Modeling of the Origins of Starvation of Congestion-Controlled Flows in Wireless Mesh Networks

2009

Significant progress has been made in understanding the behavior of TCP and congestion-controlled traffic over CSMA-based multihop wireless networks. Despite these advances, however, no prior work identified severe throughput imbalances in the basic scenario of mesh networks, in which a one-hop flow contends with a two-hop flow for gateway access. In this paper, we demonstrate via real network measurements, testbed experiments, and an analytical model that starvation exists in such a scenario; i.e., the one-hop flow receives most of the bandwidth, while the two-hop flow starves. Our analytical model yields a solution consisting of a simple contention window policy that can be implemented vi…

Wireless mesh networkComputer Networks and CommunicationsWireless networkComputer sciencebusiness.industryDistributed computingComputerSystemsOrganization_COMPUTER-COMMUNICATIONNETWORKSMesh networkingTestbedThroughputComputer Science ApplicationsIEEE 802.11Default gatewayWireless lanBandwidth (computing)Electrical and Electronic EngineeringbusinessSoftwareComputer networkIEEE/ACM Transactions on Networking
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Brief Review of the Effects of Pressure on Wolframite-Type Oxides

2018

In this article we review the advances that have been made on the understanding of the high-pressure structural, vibrational, and electronic properties of wolframite-type oxides since the first works in the early 1990s. Mainly tungstates, which are the best known wolframites, but also tantalates and niobates, with an isomorphic ambient-pressure wolframite structure, have been included in this review. Apart from estimating the bulk moduli of all known wolframites; the cation-oxygen bond distances and their change with pressure have been correlated with their compressibility. The composition variations of all wolframites have been employed to understand their different structural phase transi…

WolframitePhase transitionMaterials scienceCondensed matter physicsPhononHigh pressureengineeringCrystal structurecondensed_matter_physicsengineering.materialType (model theory)Electronic band structure
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A Brief Review of the Effects of Pressure on Wolframite-Type Oxides

2018

In this article, we review the advances that have been made on the understanding of the high-pressure (HP) structural, vibrational, and electronic properties of wolframite-type oxides since the first works in the early 1990s. Mainly tungstates, which are the best known wolframites, but also tantalates and niobates, with an isomorphic ambient-pressure wolframite structure, have been included in this review. Apart from estimating the bulk moduli of all known wolframites, the cation–oxygen bond distances and their change with pressure have been correlated with their compressibility. The composition variations of all wolframites have been employed to understand their different structural phase …

WolframitePhase transitioncrystal structureMaterials sciencePhononGeneral Chemical Engineeringband structurephonons02 engineering and technologyengineering.materialType (model theory)01 natural scienceswolframiteInorganic Chemistrysymbols.namesake0103 physical scienceslcsh:QD901-999General Materials Science010306 general physicsElectronic band structureCiència dels materials021001 nanoscience & nanotechnologyCondensed Matter Physicsphase transitionshigh pressureChemical physicsHigh pressureengineeringCompressibilitysymbolsCristallslcsh:Crystallography0210 nano-technologyRaman spectroscopyCrystals
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Theoretical efficiency limits for thermoradiative energy conversion

2015

Published version of an article in the journal: Journal of Applied Physics. Also available from the publisher at: http://dx.doi.org/10.1063/1.4907392 A new method to produce electricity from heat called thermoradiative energy conversion is analyzed. The method is based on sustaining a difference in the chemical potential for electron populations above and below an energy gap and let this difference drive a current through an electric circuit. The difference in chemical potential originates from an imbalance in the excitation and de-excitation of electrons across the energy gap. The method has similarities to thermophotovoltaics and conventional photovoltaics. While photovoltaic cells absorb…

Work (thermodynamics)Chemistrybusiness.industryBand gapEnergy conversion efficiencyVDP::Technology: 500General Physics and AstronomyNanotechnologyPhotovoltaic effectEngineering physicsThermal radiationPhotovoltaicsThermophotovoltaicEnergy transformationthermoradiation photovoltaics energy conversionbusiness
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Bandgap lowering in mixed alloys of Cs2Ag(SbxBi1−x)Br6 double perovskite thin films

2020

Halide double perovskites have gained significant attention, owing to their composition of low-toxicity elements, stability in air and long charge-carrier lifetimes. However, most double perovskites, including Cs2AgBiBr6, have wide bandgaps, which limit photo conversion efficiencies. The bandgap can be reduced through hallowing with Sb3+, but Sb-rich alloys are difficult to synthesise due to the high formation energy of Cs2AgSbBr6, which itself has a wide bandgap. We develop a solution-based route to synthesis phase-pure Cs2Ag(SbxBi1-x)Br6 thin films, with the mixing parameter x continuous varying over the entire composition range. We reveal that the mixed alloys (x between 0.5 and 0.9) dem…

Work (thermodynamics)Materials scienceBand gapFOS: Physical sciencesHalide02 engineering and technology0915 Interdisciplinary Engineering010402 general chemistry01 natural sciencesAtomic orbitalGeneral Materials ScienceThin film0912 Materials EngineeringCondensed Matter - Materials ScienceRange (particle radiation)Condensed matter physicsRenewable Energy Sustainability and the EnvironmentBowingMaterials Science (cond-mat.mtrl-sci)0303 Macromolecular and Materials ChemistryGeneral Chemistry021001 nanoscience & nanotechnologycond-mat.mtrl-sci0104 chemical sciencesPairing0210 nano-technologyJournal of Materials Chemistry A
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Crystalline-Size Dependence of Dual Emission Peak on Hybrid Organic Lead-Iodide Perovskite Films at Low Temperatures

2018

In this work, we have investigated the crystalline-size dependence of optical absorption and photoluminescence emission of CH3NH3PbI3 films, which is necessary to identify the potential practical applications of the gadgets based on perovskite films. This study was carried out at low temperatures to minimize the extra complexity induced by thermal effects. The purpose was to clarify the origin of the dual emission peak previously reported in the literature. We found that the grain size is responsible for the appearance or disappearance of this dual emission on CH3NH3PbI3 at low temperatures, whereas we have inferred that the thickness of the perovskite layer is a much more important factor …

Work (thermodynamics)PhotoluminescenceMaterials scienceexcitonsBand gapparticle beamsExcitonIodideBinding energyAnalytical chemistry02 engineering and technology010402 general chemistry7. Clean energy01 natural sciencesiodine compoundsCondensed Matter::Materials Sciencegrain size and shapePhysical and Theoretical Chemistrytemperature dependenceAbsorption (electromagnetic radiation)perovskitesemiconductor quantum wellsPerovskite (structure)chemistry.chemical_classificationFísicabinding energy021001 nanoscience & nanotechnologycrystalline materials0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsenergy gapGeneral Energychemistrylayered semiconductorssolar cellslight absorptionphotoluminescence0210 nano-technologyThe Journal of Physical Chemistry C
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Spectral and temperature sensitivity of area de-coupled tandem modules

2015

- Area de-coupling is a recently suggested method for current- or voltage-matching two-terminal tandem modules. It has previously been shown that under standard conditions, area de-coupled modules have the same theoretical efficiency as four-terminal tandem cells for any combinations of band gaps. In this work, the spectral and temperature sensitivity of ideal area de-coupled modules is investigated by detailed balance modeling. Voltage-matched area de-coupled modules are found to be considerably less sensitive to changes in the spectrum than current-matched modules. Current-matched modules are, on the other hand, found to be less sensitive to changes in the temperature. Under normal condit…

Work (thermodynamics)Spectral sensitivityMaterials scienceNormal conditionsTandemBand gapbusiness.industryPhotovoltaic systemOptoelectronicsSensitivity (control systems)Photonicsbusiness
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Heat to electricity conversion by cold carrier emissive energy harvesters

2015

This paper suggests a method to convert heat to electricity by the use of devices called cold carrier emissive energy harvesters (cold carrier EEHs). The working principle of such converters is explained and theoretical power densities and efficiencies are calculated for ideal devices. Cold carrier EEHs are based on the same device structure as hot carrier solar cells, but works in an opposite way. Whereas a hot carrier solar cell receives net radiation from the sun and converts some of this radiative heat flow into electricity, a cold carrier EEH sustains a net outflux of radiation to the surroundings while converting some of the energy supplied to it into electricity. It is shown that the…

Work (thermodynamics)business.industryBand gapChemistryGeneral Physics and AstronomySolar energyEngineering physicslaw.inventionHeat fluxlawSolar cellEnergy transformationElectricityAtomic physicsbusinessPower density
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Narrow Band Solid-Liquid Composite Arrangements: Alternative Solutions for Phononic Crystal-Based Liquid Sensors

2019

Periodic elastic composite structures attract great attention. They offer the ability to design artificial properties to advance the control over the propagation of elastic/acoustic waves. In previous work, we drew attention to composite periodic structures comprising liquids. It was shown that the transmission spectrum of the structure, specifically a well-isolated peak, follows the material properties of liquid constituent in a distinct manner. This idea was realized in several liquid sensor concepts that launched the field of phononic crystal liquid sensors. In this work we introduce a novel concept&mdash

Work (thermodynamics)liquid sensorMaterials scienceField (physics)Composite numberacoustic band structure02 engineering and technologylcsh:Chemical technology01 natural sciencesBiochemistryArticleAnalytical Chemistry[SPI.MAT]Engineering Sciences [physics]/Materials010309 opticsCrystalperiodic composite structureSpeed of sound0103 physical scienceslcsh:TP1-1185Electrical and Electronic Engineering[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsInstrumentationspeed of sound[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph]business.industryAcoustic wavedetection of fluid propertiessolid-liquid interaction021001 nanoscience & nanotechnologyphononic crystal sensorAtomic and Molecular Physics and OpticsTransmission (telecommunications)acoustic transmission spectraOptoelectronics0210 nano-technologybusinessMaterial properties
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Interplay between local structure, vibrational and electronic properties on CuO under pressure

2020

The electronic and local structural properties of CuO under pressure have been investigated by means of X-ray absorption spectroscopy (XAS) at Cu K edge and ab initio calculations, up to 17 GPa. The crystal structure of CuO consists of Cu motifs within CuO4 square planar units and two elongated apical Cu-O bonds. The CuO4 square planar units are stable in the studied pressure range, with Cu-O distances that are approximately constant up to 5 GPa, and then decrease slightly up to 17 GPa. In contrast, the elongated Cu-O apical distances decrease continuously with pressure in the studied range. An anomalous increase of the mean square relative displacement (EXAFS Debye-Waller, s2) of the elong…

X-ray absorption spectroscopyMaterials scienceAbsorption spectroscopyCondensed matter physicsExtended X-ray absorption fine structureBand gapGeneral Physics and Astronomy02 engineering and technologyCrystal structure021001 nanoscience & nanotechnology01 natural sciencesIonK-edgeAb initio quantum chemistry methods0103 physical sciencesPhysical and Theoretical Chemistry010306 general physics0210 nano-technology
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