Search results for "Den kondenserade materiens fysik"

showing 10 items of 13 documents

Phase stability and electronic structure of iridium metal at the megabar range

2019

[EN] The 5d transition metals have attracted specific interest for high-pressure studies due to their extraordinary stability and intriguing electronic properties. In particular, iridium metal has been proposed to exhibit a recently discovered pressure-induced electronic transition, the so-called core-level crossing transition at the lowest pressure among all the 5d transition metals. Here, we report an experimental structural characterization of iridium by x-ray probes sensitive to both long- and short-range order in matter. Synchrotron-based powder x-ray diffraction results highlight a large stability range (up to 1.4 Mbar) of the low-pressure phase. The compressibility behaviour was char…

0301 basic medicineMaterials scienceAbsorption spectroscopySciencechemistry.chemical_elementElectronic structureMolecular electronic transitionArticle03 medical and health sciencessymbols.namesake0302 clinical medicineTransition metalIridiumSpectroscopyCondensed-matter physicsSpectroscopyExafsBulk modulusMultidisciplinaryFermi levelQRCondensed Matter Physics030104 developmental biologychemistryChemical physicsFISICA APLICADAsymbolsMedicineDen kondenserade materiens fysik030217 neurology & neurosurgeryPressures
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Surface magnetic structure investigation of a nanolaminated Mn$_2$GaC thin film using a magnetic field microscope based on Nitrogen-Vacancy centers

2021

This work presents a magnetic field imaging method based on color centers in diamond crystal applied to a thin film of a nanolaminated Mn$_2$GaC MAX phase. Magnetic properties of the surface related structures have been described around the first order transition at 214 K by performing measurements in the temperature range between 200 K and 235 K with the surface features fading out by increasing temperature above the transition temperature. The results presented here demonstrate how Nitrogen-Vacancy center based magnetic microscopy can supplement the traditionally used set of experimental techniques, giving additional information of microscopic scale magnetic field features, and allowing t…

Materials scienceMicroscopeCondensed matter physicsMagnetic structureTransition temperatureFOS: Physical sciencesPhysics - Applied PhysicsApplied Physics (physics.app-ph)Atmospheric temperature rangeCondensed Matter PhysicsMicroscopic scaleMagnetic fieldlaw.inventionMagnetic field imaginglawGeneral Materials ScienceThin filmDen kondenserade materiens fysikMAX phase thin films; Magnetic thin films; Nitrogen-Vacancy centers in diamond; Magnetic field microscopy
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Characterization of microscopic ferromagnetic defects in thin films using magnetic microscope based on Nitrogen-Vacancy centres

2020

In this work we present results acquired by applying magnetic field imaging technique based on Nitrogen-Vacancy centres in diamond crystal for characterization of magnetic thin films defects. We used the constructed wide-field magnetic microscope for measurements of two kinds of magnetic defects in thin films. One family of defects under study was a result of non-optimal thin film growth conditions. The magnetic field maps of several regions of the thin films created under very similar conditions to previously published research revealed microscopic impurity islands of ferromagnetic defects, that potentially could disturb the magnetic properties of the surface. The second part of the measur…

Materials scienceMicroscopeFOS: Physical sciencesApplied Physics (physics.app-ph)02 engineering and technology010402 general chemistry01 natural scienceslaw.inventionMagnetic field imaginglawVacancy defectDeposition (phase transition)General Materials ScienceThin filmCondensed matter physicsPhysics - Applied Physicsequipment and supplies021001 nanoscience & nanotechnologyCondensed Matter PhysicsWide-field magnetic microscopy; Ferromagnetic thin film; Surface defect characterization; Optically detected magnetic resonance; Nitrogen-vacancy centres in diamond0104 chemical sciencesMagnetic fieldCharacterization (materials science)Ferromagnetism0210 nano-technologyDen kondenserade materiens fysikhuman activitiesMaterials Chemistry and Physics
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High Tolerance of Double-Decker Phthalocyanine toward Molecular Oxygen

2018

Because organic electronics suffer from degradation-inducing oxidation processes, oxygen-tolerant organic molecules could solve this issue and be integrated to improve the stability of devices during operation. In this work, we investigate how lutetium double-decker phthalocyanine (LuPc2) reacts toward molecular oxygen and we report microscopic details of its interaction with LuPc2 film by combining X-ray photoemission spectroscopy, near-edge X-ray absorption fine structure spectroscopy, and density functional theory. Surprisingly, LuPc2 molecules are found to weakly physisorb below 120 K and appear rather inert to molecular oxygen at more elevated temperatures. We are able to draw a micros…

Organic electronicsMaterials science010405 organic chemistryPhotoemission spectroscopychemistry.chemical_elementCondensed Matter Physics010402 general chemistryPhotochemistry01 natural sciencesOxygen0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundGeneral EnergychemistryPhthalocyanineMoleculeDensity functional theoryPhysical and Theoretical ChemistryAbsorption (chemistry)SpectroscopyDen kondenserade materiens fysikThe Journal of Physical Chemistry C
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Spin transport across antiferromagnets induced by the spin Seebeck effect

2018

For prospective spintronics devices based on the propagation of pure spin currents, antiferromagnets are an interesting class of materials that potentially entail a number of advantages as compared to ferromagnets. Here, we present a detailed theoretical study of magnonic spin current transport in ferromagnetic-antiferromagnetic multilayers by using atomistic spin dynamics simulations. The relevant length scales of magnonic spin transport in antiferromagnets are determined. We demonstrate the transfer of angular momentum from a ferromagnet into an antiferromagnet due to the excitation of only one magnon branch in the antiferromagnet. As an experimental system, we ascertain the transport acr…

Phase transitionAngular momentumAcoustics and UltrasonicsMagnetoresistance530 PhysicsFOS: Physical sciencesantiferromagnetic spintroncis02 engineering and technology01 natural sciencesCondensed Matter::Materials Science0103 physical sciencesAntiferromagnetismddc:530010306 general physicsGeneralLiterature_REFERENCE(e.g.dictionariesencyclopediasglossaries)Spin-½PhysicsCondensed Matter - Materials ScienceSpintronicsCondensed matter physicsMagnonMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnology530 PhysikCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsFerromagnetismspin Seebeck effectmagnon spin currentsCondensed Matter::Strongly Correlated Electrons0210 nano-technologyDen kondenserade materiens fysik
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Photoluminescence at the ground-state level anticrossing of the nitrogen-vacancy center in diamond: A comprehensive study

2021

Physical review / B 103(3), 035307 (2021). doi:10.1103/PhysRevB.103.035307

PhysicsPhotoluminescenceSpinsBand gapCenter (category theory)Diamond02 engineering and technologyengineering.material021001 nanoscience & nanotechnologyCondensed Matter Physics53001 natural sciences3. Good health0103 physical sciencesengineeringddc:530Atomic physics010306 general physics0210 nano-technologyNitrogen-vacancy centerGround stateSpin (physics)Den kondenserade materiens fysik
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2p x-ray absorption spectroscopy of 3d transition metal systems

2021

Abstract This review provides an overview of the different methods and computer codes that are used to interpret 2p x-ray absorption spectra of 3d transition metal ions. We first introduce the basic parameters and give an overview of the methods used. We start with the semi-empirical multiplet codes and compare the different codes that are available. A special chapter is devoted to the user friendly interfaces that have been written on the basis of these codes. Next we discuss the first principle codes based on band structure, including a chapter on Density Functional theory based approaches. We also give an overview of the first-principle multiplet codes that start from a cluster calculati…

Quantum chemistry calculationsComputer science02 engineering and technology01 natural sciencesTheoretical physicsAtomic and Molecular Physics0103 physical sciencesTaverneElectronicCluster (physics)Optical and Magnetic MaterialsPhysical and Theoretical ChemistryWave functionElectronic band structureMultipletComputingMilieux_MISCELLANEOUSDensity Functional TheorySpectroscopyX-ray absorption spectroscopy; Density Functional Theory; Quantum chemistry calculationsX-ray absorption spectroscopyRadiation010304 chemical physicsBasis (linear algebra)X-ray absorption spectroscopy021001 nanoscience & nanotechnologyCondensed Matter PhysicsAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic Materials[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]First principleDensity functional theoryand Optics0210 nano-technologyDen kondenserade materiens fysik
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Ab initiophase diagram of iridium

2016

The phase diagram of iridium is investigated using the Z methodology. The Z methodology is a technique for phase diagram studies that combines the direct Z method for the computation of melting curves and the inverse Z method for the calculation of solid-solid phase boundaries. In the direct Z method, the solid phases along the melting curve are determined by comparing the solid-liquid equilibrium boundaries of candidate crystal structures. The inverse Z method involves quenching the liquid into the most stable solid phase at various temperatures and pressures to locate a solid-solid boundary. Although excellent agreement with the available experimental data (to less than or similar to 65 G…

QuenchingMaterials scienceEquation of state (cosmology)Ab initioInverseThermodynamicschemistry.chemical_element02 engineering and technologyCrystal structureCondensed Matter Physics021001 nanoscience & nanotechnology01 natural scienceschemistryPhase (matter)0103 physical sciencesPhysical chemistryIridium010306 general physics0210 nano-technologyDen kondenserade materiens fysikPhase diagramPhysical Review B
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Grafting, self-organization and reactivity of double-decker rare-earth phthalocyanine

2019

Unveiling the interplay of semiconducting organic molecules with their environment, such as inorganic materials or atmospheric gas, is the first step to designing hybrid devices with tailored optical, electronic or magnetic properties. The present article focuses on a double-decker lutetium phthalocyanine known as an intrinsic semiconducting molecule, holding a Lu ion in its center, sandwiched between two phthalocyanine rings. Carrying out experimental investigations by means of electron spectroscopies, X-ray diffraction and scanning probe microscopies together with advanced ab initio computations, allows us to unveil how this molecule interacts with weakly or highly reactive surfaces. Our…

Rare earthSTM02 engineering and technology010402 general chemistryPhotochemistryDFT01 natural sciencesOrganic moleculesNEXAFSchemistry.chemical_compoundX-ray photoelectron spectroscopyXPSReactivity (chemistry)LuPc2ChemistryGLXDGeneral ChemistryCondensed Matter Physics021001 nanoscience & nanotechnologyGraftingXANES0104 chemical sciencesPhthalocyanine0210 nano-technologyDen kondenserade materiens fysikDouble deckerJournal of Porphyrins and Phthalocyanines
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Intrinsic Organic Semiconductors as Hole Transport Layers in p–i–n Perovskite Solar Cells

2021

Thin polymeric and small-molecular-weight organic semiconductors are widely employed as hole transport layers (HTLs) in perovskite solar cells. To ensure ohmic contact with the electrodes, the use of doping or additional high work function (WF) interlayer is common. In some cases, however, intrinsic organic semiconductors can be used without any additive or buffer layers, although their thickness must be tuned to ensure selective and ohmic hole transport. Herein, the characteristics of thin HTLs in vacuum-deposited perovskite solar cells are studied, and it is found that only very thin (<5 nm) HTLs readily result inhigh-performing devices, as the HTL acts as a WF enhancer while still ens…

Semiconductors orgànicsEnergy Engineering and Power TechnologydopingKemihole transport layersCondensed Matter Physicsperovskite solar cellsAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic Materialssmall moleculesChemical SciencesPhysical SciencesFysikElectrical and Electronic Engineeringorganic semiconductorsDen kondenserade materiens fysikCèl·lules fotoelèctriques
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