Search results for "ord"

showing 10 items of 31868 documents

Adjacency matrices of random digraphs: singularity and anti-concentration

2017

Let ${\mathcal D}_{n,d}$ be the set of all $d$-regular directed graphs on $n$ vertices. Let $G$ be a graph chosen uniformly at random from ${\mathcal D}_{n,d}$ and $M$ be its adjacency matrix. We show that $M$ is invertible with probability at least $1-C\ln^{3} d/\sqrt{d}$ for $C\leq d\leq cn/\ln^2 n$, where $c, C$ are positive absolute constants. To this end, we establish a few properties of $d$-regular directed graphs. One of them, a Littlewood-Offord type anti-concentration property, is of independent interest. Let $J$ be a subset of vertices of $G$ with $|J|\approx n/d$. Let $\delta_i$ be the indicator of the event that the vertex $i$ is connected to $J$ and define $\delta = (\delta_1, …

0102 computer and information sciences01 natural scienceslittlewood–offord theory60C05 60B20 05C80 15B52 46B06law.inventionCombinatoricsSingularityanti-concentrationlawFOS: MathematicsMathematics - CombinatoricsAdjacency matrix0101 mathematicsMathematicsinvertibility of random matricesApplied Mathematics010102 general mathematicsProbability (math.PR)random regular graphsDirected graphsingular probabilityGraphVertex (geometry)Invertible matrix010201 computation theory & mathematicsadjacency matricesCombinatorics (math.CO)Mathematics - ProbabilityAnalysis
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Thermal- and photo-induced spin crossover in the 1D coordination polymer [Fe(4-tBupy)3][Au(CN)2]2 (4-tBupy = 4-tert-butylpyridine)

2021

Reaction of the unidentate pyridine ligand containing a bulky t-butyl substituent with Fe2+ and [Au(CN)2]− affords a new type of spin crossover (SCO) coordination polymer in the 1D compound [Fe(4-tBupy)3][Au(CN)2]2⋅0.5H2O (1), which is formed by chains of Fe(II) complexes linked through bridging [Au(CN)2]− with three terminal 4-tBupy and one monodentate [Au(CN)2]− ligands completing the octahedral coordination around Fe(II). Longer reaction times led to the minor products [Fe(4-tBupy)2][Au(CN)2]2 (2), which presents a 2D structure more similar to that found in the other SCO compounds based on [Au(CN)2]−, and the 1D compound [Fe(4-tBupy)2(MeOH)][Au(CN)2]2 (3), in which one of the three termi…

010302 applied physicsDenticityCoordination polymerSpin transitionSubstituentGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciences3. Good healthchemistry.chemical_compoundCrystallographyOctahedronchemistrySpin crossoverExcited state0103 physical sciencesMoleculeFísica de l'estat sòlidCompostos de coordinació0210 nano-technologyMaterials
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High quality epitaxial Mn 2 Au (001) thin films grown by molecular beam epitaxy

2020

The recently discovered phenomenon of Neel spin–orbit torque in antiferromagnetic Mn2Au [Bodnar et al., Nat. Commun. 9, 348 (2018); Meinert et al., Phys. Rev. Appl. 9, 064040 (2018); Bodnar et al., Phys. Rev. B 99, 140409(R) (2019)] has generated huge interest in this material for spintronics applications. In this paper, we report the preparation and characterization of high quality Mn2Au thin films by molecular beam epitaxy and compare them with magnetron sputtered samples. The films were characterized for their structural and morphological properties using reflective high-energy electron diffraction, x-ray diffraction, x-ray reflectometry, atomic force microscopy, and temperature dependen…

010302 applied physicsDiffractionMaterials scienceCondensed matter physicsSpintronicsScatteringGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnologyEpitaxyRutherford backscattering spectrometry01 natural sciencesCondensed Matter::Materials ScienceElectron diffraction0103 physical sciencesThin film0210 nano-technologyMolecular beam epitaxyJournal of Applied Physics
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Intrinsic nanostructures on the (001) surface of strontium titanate at low temperatures

2020

Atomically smooth (001) surfaces of SrTiO3 cut from the high-quality single crystals at two different miscut angles 0.9 and 7.0 deg between the real flat surfaces and crystallographic planes (001) were analyzed by means of the reflection high energy electron diffraction (RHEED) method from the room down to liquid helium temperatures. The diffraction patterns typical of the RHEED geometry close to ideal for a small miscut angle and those exhibiting distinct features of the specific periodicity associated with regular steps, which form due to the larger miscut angle, are presented. The surface symmetry and energetics were shown to impose differences in lattice parameters in parallel to a surf…

010302 applied physicsDiffractionMaterials scienceNanostructureReflection high-energy electron diffractionPhysics and Astronomy (miscellaneous)Condensed matter physicsGeneral Physics and Astronomy01 natural sciencesCondensed Matter::Materials Sciencesymbols.namesakechemistry.chemical_compoundchemistryElectron diffractionLattice (order)0103 physical sciencessymbolsStrontium titanate010306 general physicsRaman spectroscopySingle crystalLow Temperature Physics
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RBS and ERD cross-sections and optical model parameters for the analysis of lithium, boron and nickel

2000

Abstract Elastic scattering cross-sections for RBS analysis of nickel by 7 Li and 11 B ion backscattering near the Coulomb barrier have been determined. The lithium ion measurements were performed in the energy range of 8–15 MeV at the laboratory angles of 115° and 135°. For boron ions the energies between 14 and 24 MeV and scattering angles of 89°, 110° and 130° were used. For the analysis of lithium and boron by ERD the scattering cross-sections have been calculated by kinematically reversing the backscattering process. The calculated 58 Ni ion energies thus varied between 65 and 125 MeV for lithium and between 75 and 130 MeV for boron recoils. For the Li + Ni and B + Ni systems the thres…

010302 applied physicsElastic scatteringNuclear and High Energy PhysicsScatteringchemistry.chemical_elementCoulomb barrier02 engineering and technology021001 nanoscience & nanotechnology7. Clean energy01 natural sciencesIonNickelsymbols.namesakechemistry0103 physical sciencessymbolsLithiumRutherford scatteringAtomic physics0210 nano-technologyBoronInstrumentationNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
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MeV-energy Xe ion-induced damage in LiF: The contribution of electronic and nuclear stopping mechanisms

2016

The contribution of electronic and nuclear damage mechanisms in the modification of structure and micromechanical properties of LiF crystals irradiated with 52, 224, and 450 MeV Xe ions at fluences 1010–1014 ions cm−2 has been studied. The ion-induced formation of dislocations and hardening in LiF at fluences above 1010 ions cm−2 has been observed. The depth profiles of nanoindentation show a joint contribution of electronic excitation and nuclear (impact) mechanisms to the ion-induced hardening. The electronic excitation mechanism dominates in the major part of the ion range while the impact mechanism prevails in a narrow zone at the end of the ion range. The efficiency of hardening produc…

010302 applied physicsMaterials science02 engineering and technologyNanoindentation021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic MaterialsIon0103 physical sciencesHardening (metallurgy)SubstructureIrradiationDislocationAtomic physics0210 nano-technologyOrder of magnitudeExcitationphysica status solidi (b)
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Ab Initio Modeling of Y and O Solute Atom Interaction in Small Clusters within the bcc Iron Lattice

2018

This work has been carried out within the framework of the EUROfusion Consortium and has received funding from the Euroatom research and training programme 2014–2018 under grant agreement No 633053. The authors are indebted to A. Möslang and P. V. Vladimirov for stimulating discussions. The views and opinions expressed herein do not necessarily reflect those of the European Commission.

010302 applied physicsMaterials scienceAb initio02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsDFT calculations01 natural sciences7. Clean energyMolecular physicsElectronic Optical and Magnetic Materialsyttrium oxideLattice (order)oxide dispersion strengthened (ODS) steels0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]0210 nano-technologydefectsphysica status solidi (b)
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Thermal expansion and polarization of (1-x)PNN-xPT solid solutions

2019

The paper presents the results of detailed studies of the thermal expansion of (1-x)PbNi1/3Nb2/3O3-xPbTiO3 solid solutions with x = 0-0.8. The anomalous and lattice contributions to deformation and...

010302 applied physicsMaterials scienceCondensed matter physics02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsPolarization (waves)01 natural sciencesThermal expansionElectronic Optical and Magnetic MaterialsControl and Systems EngineeringLattice (order)0103 physical sciencesMaterials ChemistryCeramics and CompositesElectrical and Electronic Engineering0210 nano-technologySolid solutionIntegrated Ferroelectrics
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Ptychographic imaging and micromagnetic modeling of thermal melting of nanoscale magnetic domains in antidot lattices

2020

CA extern Antidot lattices are potential candidates to act as bit patterned media for data storage as they are able to trap nanoscale magnetic domains between two adjacent holes. Here, we demonstrate the combination of micromagnetic modeling and x-ray microscopy. Detailed simulation of these systems can only be achieved by micromagnetic modeling that takes thermal effects into account. For this purpose, a Landau-Lifshitz-Bloch approach is used here. The calculated melting of magnetic domains within the antidot lattice is reproduced experimentally by x-ray microscopy. Furthermore, we compare conventional scanning transmission x-ray microscopy with resolution enhanced ptychography. Hence, we …

010302 applied physicsMaterials scienceCondensed matter physicsMagnetic domainbusiness.industryGeneral Physics and Astronomy02 engineering and technologyPhysik (inkl. Astronomie)021001 nanoscience & nanotechnology01 natural sciencesPtychographylcsh:QC1-999Lattice (order)0103 physical sciencesComputer data storagePatterned mediaThermalMicroscopyddc:5300210 nano-technologybusinessNanoscopic scalelcsh:PhysicsAIP Advances
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How activator ion concentration affects spectroscopic properties on Ba4Y3F17: Er3+, Yb3+, a new perspective up-conversion material

2018

Abstract Ba4Y3F17 with Er3+ and Yb3+, a promising material for up-conversion luminescence, was synthesized. Excellent isomorphic capacity was detected. Low-temperature measurements show that erbium ions are incorporated in multiple lattice positions, which is inconsistent with the current model of Ba4Y3F17 crystal lattice structure. Activator ion concentration has a different impact on 4S3/2 and 4F9/2, states (for the green and red luminescence, respectively) depopulation. Energy transfer from Er3+ 4S3/2 state to Yb3+ is observed even at low temperature (15 K) while Er-Er cross-relaxation is observed from 120 K and above. Yb3+ concentration has a great impact to red-to-green up-conversion l…

010302 applied physicsMaterials scienceEnergy transferBiophysicsAnalytical chemistryQuantum yield02 engineering and technologyGeneral ChemistryCrystal structure021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesBiochemistryAtomic and Molecular Physics and OpticsIonLattice (order)0103 physical sciencesActivator (phosphor)Up conversion0210 nano-technologyLuminescenceJournal of Luminescence
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