Search results for " Band Gap"

showing 10 items of 78 documents

Two-Dimensional Antimony Oxide

2020

Two-dimensional (2D) antimony, so-called antimonene, can form antimonene oxide when exposed to air. We present different types of single- and few-layer antimony oxide structures, based on density functional theory (DFT) calculations. Depending on stoichiometry and bonding type, these novel 2D layers have different structural stability and electronic properties, ranging from topological insulators to semiconductors with direct and indirect band gaps between 2.0 and 4.9 eV. We discuss their vibrational properties and Raman spectra for experimental identification of the predicted structures.

Materials scienceOxideGeneral Physics and Astronomychemistry.chemical_elementFOS: Physical sciences01 natural scienceschemistry.chemical_compoundsymbols.namesakeAntimony0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)010306 general physicsMaterialsCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale Physicsbusiness.industryFísicaMaterials Science (cond-mat.mtrl-sci)3. Good healthSemiconductorchemistryChemical physicsTopological insulatorsymbolsDirect and indirect band gapsDensity functional theoryAntimony oxidebusinessRaman spectroscopy
researchProduct

Exciton-Phonon Coupling in the Ultraviolet Absorption and Emission Spectra of Bulk Hexagonal Boron Nitride

2018

We present an \textit{ab initio} method to calculate phonon-assisted absorption and emission spectra in the presence of strong excitonic effects. We apply the method to bulk hexagonal BN which has an indirect band gap and is known for its strong luminescence in the UV range. We first analyse the excitons at the wave vector $\overline{q}$ of the indirect gap. The coupling of these excitons with the various phonon modes at $\overline{q}$ is expressed in terms of a product of the mean square displacement of the atoms and the second derivative of the optical response function with respect to atomic displacement along the phonon eigenvectors. The derivatives are calculated numerically with a fin…

Materials sciencePhononExciton: Physics [G04] [Physical chemical mathematical & earth Sciences]Ab initioFOS: Physical sciencesGeneral Physics and Astronomy01 natural sciencesMolecular physicsCondensed Matter::Materials Sciencephonon-assisted luminescenceMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesEmission spectrum010306 general physicsAbsorption (electromagnetic radiation)Condensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsMaterials Science (cond-mat.mtrl-sci)Condensed Matter::Mesoscopic Systems and Quantum Hall EffectCoupling (probability): Physique [G04] [Physique chimie mathématiques & sciences de la terre]indirect absorptionDirect and indirect band gapsLuminescenceexciton-phonon couplingPhysical Review Letters
researchProduct

Photoluminescence study of excitons in homoepitaxial GaN

2001

High-resolution photoluminescence spectra have been measured in high-quality homoepitaxial GaN grown on a free-standing GaN substrate with lower residual strain than in previous work. Unusually strong and well-resolved excitonic lines were observed. Based on free- and bound exciton transitions some important GaN parameters are derived. The Arrhenius plot of the free A exciton recombination yields a binding energy of 24.7 meV. Based on this datum, an accurate value for the band-gap energy, EG(4.3 K) = 3.506 eV, can be given. From the donor bound excitons and their “two-electron” satellites, the exciton localization energy and donor ionization energy are deduced. Finally, estimates of the ele…

Materials sciencePhotoluminescenceIII-V semiconductorsCondensed Matter::OtherExcitonBinding energyGallium compoundsSemiconductor epitaxial layersUNESCO::FÍSICAGeneral Physics and AstronomyElectronGallium compounds ; III-V semiconductors ; Wide band gap semiconductors ; Semiconductor epitaxial layers ; Photoluminescence ; Excitons ; Effective massWide band gap semiconductorsCondensed Matter::Mesoscopic Systems and Quantum Hall EffectArrhenius plotCondensed Matter::Materials ScienceEffective mass (solid-state physics):FÍSICA [UNESCO]Effective massExcitonsAtomic physicsIonization energyPhotoluminescenceBiexciton
researchProduct

Photo-induced cubic-to-hexagonal polytype transition in silicon nanowires

2019

Transformation of the crystalline lattice in silicon nanowires from cubic diamond (cub-Si) to hexagonal diamond (hex-Si) was observed under laser irradiation at intensities above 10 kW cm−2 (wavelength of 473 nm) by appearance of an additional peak in their Raman spectra in the range from 490 to 505 cm−1. Formation of the hex-Si phase in SiNWs is favoured by strong mechanical stresses caused by inhomogeneous photo-induced heating, which results in a singlet–doublet splitting of the Raman peaks for LO and TO phonons at about 517 and 510 cm−1, respectively. The estimated values of the photo-induced mechanical stresses and temperatures required for the polytype transformation in SiNWs correspo…

Materials sciencePhotoluminescencePhonon02 engineering and technologyCrystal structureengineering.material010402 general chemistry01 natural sciencesMolecular physicslaw.invention[SPI.MAT]Engineering Sciences [physics]/Materialssymbols.namesake[SPI]Engineering Sciences [physics]lawPhase (matter)General Materials Science[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/Microelectronics[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]ComputingMilieux_MISCELLANEOUS[PHYS]Physics [physics]DiamondGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsLaser0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrysymbolsengineering[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Direct and indirect band gaps0210 nano-technologyRaman spectroscopy
researchProduct

First-principles LCAO study of the low and room temperature phases of CdPS$_3$

2020

A.K. is grateful to the Latvian Council of Science project no. lzp-2018/2-0353 for financial support. Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART2.

Materials sciencePhysics and Astronomy (miscellaneous)Band gapfirst principles calculationsHydrostatic pressurelayered compoundGeneral Physics and AstronomyFOS: Physical sciencesCdPS3Electronic structure01 natural sciences7. Clean energyPressure rangePhase (matter)0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]010306 general physics010302 applied physicsCondensed Matter - Materials ScienceCondensed matter physicsMaterials Science (cond-mat.mtrl-sci)electronic structurehigh pressureLinear combination of atomic orbitalsDirect and indirect band gapsMonoclinic crystal system
researchProduct

Room temperature electrodeposition of photoactive Cd(OH)2 nanowires

2009

Cd(OH)2 nanowires (NWs) were successfully prepared by room temperature electrogeneration of base using Cd(NO3)2 aqueous electrolyte and Anodic Alumina Membrane (AAM) as template. Cd(OH)2 films have been also deposited on tin-doped indium oxide (ITO) for comparison. SEM analysis shows high quality deposits made of closely packed nanowires (NWs) into AAM and uniform flake-like surface on ITO. XRD analysis reveals that Cd(OH)2 films on ITO are polycrystalline, while the nanowires grow along the preferential directions [100] and [110]. Photoelectrochemical measurements show that Cd(OH)2 NWs are photoactive materials with indirect and direct band gap of 2.15 and 2.75 eV, respectively. Keywords: …

Materials scienceScanning electron microscopeBand gapNanowireOxidechemistry.chemical_elementNanotechnologylcsh:Chemistrychemistry.chemical_compoundTransition metalBand gapElectrochemistryNanowiresElectrogeneration of baseCd(OH)2Settore ING-IND/23 - Chimica Fisica ApplicataChemical engineeringchemistrylcsh:Industrial electrochemistrylcsh:QD1-999Direct and indirect band gapsCrystallitenanowire band gap electrodepositionIndiumlcsh:TP250-261
researchProduct

Guiding and reflecting light by boundary material

2003

We study effects of finite height and surrounding material on photonic crystal slabs of one- and two-dimensional photonic crystals with a pseudo-spectral method and finite difference time domain simulation methods. The band gap is shown to be strongly modified by the boundary material. As an application we suggest reflection and guiding of light by patterning the material on top/below the slab.

Materials scienceSilicon photonicssilicon photonicsBand gapbusiness.industryFinite-difference time-domain methodFOS: Physical sciencesPhysics::OpticsBoundary (topology)optical waveguidesAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsOpticsphotonic band gap materialsReflection (physics)Slabphotonic crystal slabsElectrical and Electronic EngineeringPhysical and Theoretical ChemistrybusinessRefractive indexPhysics - OpticsOptics (physics.optics)Photonic crystalOptics Communications
researchProduct

Efficiency comparison between SiC- and Si-based active neutral-point clamped converters

2015

This paper presents an efficiency comparison between silicon-carbide technology and silicon technology. In order to achieve this, the efficiency of an active neutral-point clamped converter built up with silicon carbide power-devices is compared with the efficiency of an active neutral-point clamped converter built up with silicon power-devices, under a particular operating mode and a particular selection of devices. Firstly, overall losses of both converters are estimated. Then, experimental tests are carried out to measure their overall losses and efficiency. Finally, experimental results are compared with the estimations to support the analysis. The efficiency of the SiC converter is hig…

Materials scienceSiliconchemistry.chemical_elementTransistorschemistry.chemical_compoundMOSFETSilicon carbideElectronic engineeringMetal oxide semiconductor field-effect transistorsSiC MOSFETPoint (geometry)Metal oxide semiconductorsTransistors MOSFETbusiness.industryWide-bandgap semiconductor:Enginyeria electrònica [Àrees temàtiques de la UPC]ConvertersMetall-òxid-semiconductorschemistryefficiencyEfficiency comparisonactive neutral-point clampedOptoelectronicswide band gapbusinessSiC technologymultilevel conversion
researchProduct

Thickness-dependent properties of ultrathin bismuth and antimony chalcogenide films formed by physical vapor deposition and their application in ther…

2021

This work was supported by the European Regional Development Fund (ERDF) project No 1.1.1.1/16/A/257. J. A. acknowledges the ERDF project No. 1.1.1.2/1/16/037. Institute of Solid State Physics, University of Latvia, Latvia as the Center of Excellence has received funding from the European Union's Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017 TeamingPhase2 under grant agreement No. 739508, project CAMART2 . The raw/processed data required to reproduce these findings cannot be shared at this time as the data also form a part of an ongoing study.

Materials scienceThickness-dependent thermoelectric propertiesChalcogenideMaterials Science (miscellaneous)Energy Engineering and Power Technologychemistry.chemical_element02 engineering and technology010402 general chemistry7. Clean energy01 natural sciencesBismuthlaw.inventionchemistry.chemical_compoundUltrathin filmlawSeebeck coefficientBismuth chalcogenide:NATURAL SCIENCES:Physics [Research Subject Categories]Thin filmFused quartzAntimony tellurideRenewable Energy Sustainability and the Environmentbusiness.industryAntimony telluride021001 nanoscience & nanotechnology0104 chemical sciencesFuel TechnologyNuclear Energy and EngineeringchemistryPhysical vapor depositionOptoelectronics0210 nano-technologybusinessMolecular beam epitaxyNarrow band gap layered semiconductor
researchProduct

Optical and electronic properties of 2H−MoS2 under pressure: Revealing the spin-polarized nature of bulk electronic bands

2018

Monolayers of transition-metal dichalcogenide semiconductors present spin-valley locked electronic bands, a property with applications in valleytronics and spintronics that is usually believed to be absent in their centrosymmetric (as the bilayer or bulk) counterparts. Here we show that bulk $2\mathrm{H}\text{\ensuremath{-}}\mathrm{Mo}{\mathrm{S}}_{2}$ hides a spin-polarized nature of states determining its direct band gap, with the spin sequence of valence and conduction bands expected for its single layer. This relevant finding is attained by investigating the behavior of the binding energy of $A$ and $B$ excitons under high pressure, by means of absorption measurements and density-functi…

Materials scienceValence (chemistry)Physics and Astronomy (miscellaneous)SpintronicsCondensed matter physicsbusiness.industryExcitonBinding energy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesCondensed Matter::Materials ScienceSemiconductor0103 physical sciencesValleytronicsGeneral Materials ScienceDirect and indirect band gapsDensity functional theory010306 general physics0210 nano-technologybusinessPhysical Review Materials
researchProduct