Search results for "Seebeck coefficient"

showing 10 items of 60 documents

Electronic structure and optical, mechanical, and transport properties of the pure, electron-doped, and hole-doped Heusler compound CoTiSb

2012

The Heusler compound CoTiSb was synthesized and investigated theoretically and experimentally with respect to electronic structure and optical, mechanical, and vibrational properties. The optical properties were investigated in a wide spectral range from 10 meV to 6.5 eV and compared with ab initio calculations. The optical spectra confirm the semiconducting nature of CoTiSb, with a strong exciton absorption at 1.83 eV. The calculated phonon dispersion as well as elastic constants verify the mechanical stability of CoTiSb in the cubic $C{1}_{b}$ system. Furthermore, solid solution series of CoTi${}_{1\ensuremath{-}x}$${M}_{x}$Sb ($M=\text{Sc}$, V and $0\ensuremath{\leqslant}x\ensuremath{\le…

Materials scienceCondensed matter physicsAb initioFermi surfaceElectronic structureengineering.materialCondensed Matter PhysicsHeusler compoundElectronic Optical and Magnetic MaterialsAb initio quantum chemistry methodsSeebeck coefficientengineeringCoherent potential approximationAbsorption (logic)Physical Review B
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Electronic transport properties of electron- and hole-doped semiconductingC1bHeusler compounds:NiTi1−xMxSn(M=Sc,V)

2010

The substitutional series of Heusler compounds ${\text{NiTi}}_{1\ensuremath{-}x}{M}_{x}\text{Sn}$ (where $M=\text{Sc},\text{V}$ and $0lx\ensuremath{\le}0.2$) were synthesized and investigated with respect to their electronic structure and transport properties. The results show the possibility to create $n$-type and $p$-type thermoelectrics within one Heusler compound. The electronic structure and transport properties were calculated by all-electron ab initio methods and compared to the measurements. Hard x-ray photoelectron spectroscopy was carried out and the results are compared to the calculated electronic structure. Pure NiTiSn exhibits massive ``in gap'' states containing about 0.1 ele…

Materials scienceCondensed matter physicsDopingAb initioElectronic structureengineering.materialCondensed Matter PhysicsHeusler compoundThermoelectric materialsElectronic Optical and Magnetic MaterialsAb initio quantum chemistry methodsElectrical resistivity and conductivitySeebeck coefficientengineeringPhysical Review B
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Tuning the carrier concentration for thermoelectrical application in the quaternary Heusler compound Co2TiAl(1−x)Six

2010

The family of half-metallic ferromagnets Co2TiZ exhibits exceptional transport properties. The investigated compounds Co2TiAl(1−x)Six (x = 0.25, 0.5, 0.75) show Curie temperatures (TCs) that vary between 250 and 350 K, depending on the composition. Above TC the Seebeck coefficient remains constant. This makes them promising candidates for thermoelectric devices such as thermocouples with a tunable working range. The electrical resistivity data show an anomaly at TC which is attributed to changes in the electronic structure and therefore in the carrier concentration.

Materials scienceCondensed matter physicsMechanical EngineeringMetals and AlloysElectronic structureengineering.materialCondensed Matter PhysicsThermoelectric materialsHeusler compoundFerromagnetismMechanics of MaterialsThermocoupleElectrical resistivity and conductivitySeebeck coefficientThermoelectric effectengineeringGeneral Materials ScienceScripta Materialia
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Structural Principles and Thermoelectric Properties of Polytypic Group 14 Clathrate-II Frameworks

2013

We have investigated the structural principles and thermoelectric properties of polytypic group 14 clathrate-II frameworks using quantum chemical methods. The experimentally known cubic 3C polytype was found to be the energetically most favorable framework, but the studied hexagonal polytypes (2 H, 4 H, 6 H, 8 H, 10 H) lie energetically close to it. In the case of germanium, the energy difference between the 3C and 6H clathrate-II polytypes is ten times smaller than the difference between the experimentally known 3C-Ge (α-Ge) and 4H-Ge polytypes. The thermoelectric properties of guest-occupied clathrate-II structures were investigated for compositions Na-Rb-Ga-Ge and Ge-As-I. The clathrate-…

Materials scienceCondensed matter physicschemistry.chemical_elementGermaniumThermoelectric materialsAtomic and Molecular Physics and OpticsCrystalCrystallographyThermal conductivitychemistrySeebeck coefficientThermoelectric effectAllotropyPhysical and Theoretical ChemistryAnisotropyta116ChemPhysChem
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PEDOT thin films with n-type thermopower

2019

peer-reviewed Synthesis of n-type organic semiconductors is challenging as reduced states are difficult to obtain due to their instability in air. Here, we report tailoring of semiconducting behavior through control of surfactant concentration during synthesis of poly(3,4-ethylenedioxythiophene) (PEDOT) nanoparticles. Nanoparticles were synthesized by mini-emulsion polymerization, where stable suspensions were used to produce polymer films by a simple casting technique on polyethylene terephthalate (PET) substrates. Electrical conductivity and Seebeck coefficients were measured as a function of surfactant concentration. It was found that conductivity decreases three orders of magnitude as s…

Materials scienceCondensed matter physicselectrical conductivityNanotecnologiathin filmeducationtechnology industry and agricultureEnergy Engineering and Power TechnologySeebeck coefficientConductivitat elèctricaCiència dels materialsequipment and suppliesInstabilityOrganic semiconductorPEDOT nanoparticlesPEDOT:PSSElectrical resistivity and conductivitySeebeck coefficientMaterials ChemistryElectrochemistryChemical Engineering (miscellaneous)Electrical and Electronic EngineeringThin filmorganic semiconductorsn-type
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Optimization of the carrier concentration in phase-separated half-Heusler compounds

2014

Inspired by the promising thermoelectric properties of phase-separated half-Heusler materials, we investigated the influence of electron doping in the n-type Ti_(0.3−x)Zr_(0.35)Hf_(0.35)NiSn compound. The addition of Nb to this compound led to a significant increase in its electrical conductivity, and shifted the maximum Seebeck coefficient to higher temperatures owing to the suppression of intrinsic carriers. This resulted in an enhancement of both the power factor α^2σ and figure of merit, zT. The applicability of an average effective mass model revealed the optimized electron properties for samples containing Nb. There is evidence in the literature that the average effective mass model i…

Materials scienceEffective mass (solid-state physics)Renewable Energy Sustainability and the EnvironmentElectrical resistivity and conductivitySeebeck coefficientThermoelectric effectAnalytical chemistryElectron dopingFigure of meritGeneral Materials ScienceGeneral ChemistryElectronPower factorJ. Mater. Chem. A
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Thermoeletric Heusler Compounds

2015

Thermoelectric converters for power generation aim at reducing CO\(_2\) emission via the conversion of a part of the low-grade waste heat generated by engines, industrial furnaces, gas pipes, etc. to electricity. The recovery of waste heat from the exhaust of an automotive engine, in particular, is an attractive, albeit not very efficient way for reduction of fuel consumption. Thermoelectric converters with high overall efficiency convert heat directly into electricity without moving parts and, thus, not only decrease our reliance on fossil fuels but also actively counteract global warming. State-of-the-art converters are simply too inefficient to be economic, partly due to expensive elemen…

Materials scienceElectricity generationbusiness.industryWaste heatSeebeck coefficientFossil fuelThermoelectric effectFuel efficiencyElectricityProcess engineeringbusinessThermoelectric materials
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2018

An analytical model describing the thermoelectric potential production in magnetic nanofluids (dispersions of magnetic and charged colloidal particles in liquid media) is presented. The two major entropy sources, the thermogalvanic and thermodiffusion processes are considered. The thermodiffusion term is described in terms of three physical parameters; the diffusion coefficient, the Eastman entropy of transfer and the electrophoretic charge number of colloidal particles, which all depend on the particle concentration and the applied magnetic field strength and direction. The results are combined with well-known formulation of thermoelectric potential in thermogalvanic cells and compared to …

Materials scienceGeneral Physics and AstronomyThermodynamicsCharge number02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesMagnetic fieldElectrophoresisEntropy (classical thermodynamics)NanofluidSeebeck coefficientThermoelectric effectPolar0210 nano-technologyEntropy
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La 1−xCaxMnO3 semiconducting nanostructures: morphology and thermoelectric properties

2014

Semiconducting metallic oxides, especially perosvkite materials, are great candidates for thermoelectric applications due to several advantages over traditionally metallic alloys such as low production costs and high chemical stability at high temperatures. Nanostructuration can be the key to develop highly efficient thermoelectric materials. In this work, La 1−xCa x MnO3 perosvkite nanostructures with Ca as a dopant have been synthesized by the hydrothermal method to be used in thermoelectric applications at room temperature. Several heat treatments have been made in all samples, leading to a change in their morphology and thermoelectric properties. The best thermoelectric efficiency has b…

Materials scienceNano ExpressDopantNanochemistryNanotechnologyThermoelectricityThermoelectric materialsCondensed Matter PhysicsNanostructuresThermoelectric generatorMaterials Science(all)Electrical resistivity and conductivitySeebeck coefficientThermoelectric effectPerovskitesGeneral Materials ScienceChemical stabilitySeebeckNanoscale Research Letters
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Magnéli oxides as promising <em>n</em>-type thermoelectrics

2014

The discovery of a large thermopower in cobalt oxides in 1997 lead to a surge of interest in oxides for thermoelectric application. Whereas conversion efficiencies of p-type oxides can compete with non-oxide materials, n-type oxides show significantly lower thermoelectric performances. In this context so-called Magneli oxides have recently gained attention as promising n-type thermoelectrics. A combination of crystallographic shear and intrinsic disorder lead to relatively low thermal conductivities and metallic-like electrical conductivities in Magneli oxides. Current peak-zT values of 0.3 around 1100 K for titanium and tungsten Magneli oxides are encouraging for future research. Here, we …

Materials scienceNatural resource economicsOxidechemistry.chemical_elementContext (language use)TungstenThermoelectric materialsEngineering physicschemistry.chemical_compoundchemistrySeebeck coefficientThermoelectric effectCobaltTitaniumAIMS Materials Science
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