Search results for "Ih"

showing 10 items of 9382 documents

Neutrino pair annihilation near accreting, stellar-mass black holes

2006

We investigate the energy-momentum deposition due to neutrino-antineutrino annihilation in the vicinity of axisymmetric, accreting black holes (BHs) by numerically ray-tracing neutrino trajectories in a Kerr space-time. Hyperaccreting stellar-mass BHs are widely considered as energy sources that can drive ultrarelativistic outflows with the potential to produce gamma-ray bursts. In contrast to earlier works, we provide an extensive and detailed parameter study of the influence of general relativistic (GR) effects and of different neutrinosphere geometries. These include idealized thin disks, tori, and spheres, or are constructed as non-selfgravitating equilibrium matter distributions for va…

Angular momentumAccretionStellar massAstrophysics::High Energy Astrophysical PhenomenaFOS: Physical sciencesAstrophysicsNeutronUNESCO::ASTRONOMÍA Y ASTROFÍSICAAstrophysicsRelativityNeutrinosPhysicsBurstsAnnihilationAstrophysics (astro-ph)Gamma raysAstronomy and AstrophysicsTorusRadiusBlack hole physicsGamma rays ; Bursts ; Neutrinos ; Accretion ; Accretion disks ; Relativity ; Black hole physics ; Neutron:ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogonia [UNESCO]Space and Planetary ScienceAccretion disksSPHERESUNESCO::ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogoniaNeutrinoEnergy source:ASTRONOMÍA Y ASTROFÍSICA [UNESCO]
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Thouless-Valatin Rotational Moment of Inertia from the Linear Response Theory

2017

Spontaneous breaking of continuous symmetries of a nuclear many-body system results in appearance of zero-energy restoration modes. Such modes introduce a non-physical contributions to the physical excitations called spurious Nambu-Goldstone modes. Since they represent a special case of collective motion, they are sources of important information about the Thouless-Valatin inertia. The main purpose of this work is to study the Thouless-Valatin rotational moment of inertia as extracted from the Nambu-Goldstone restoration mode that results from the zero-frequency response to the total angular momentum operator. We examine the role and effects of the pairing correlations on the rotational cha…

Angular momentumNuclear Theorymedia_common.quotation_subjectNuclear TheoryFOS: Physical sciencesRotary inertiaInertia114 Physical sciences01 natural sciencesbinding energy and massesMoment of inertia factorNuclear Theory (nucl-th)symbols.namesake0103 physical sciences010306 general physicsRotational partition functionEuler's equationsEQUATIONSmedia_commonPhysicsta114nuclear density functional theory010308 nuclear & particles physicstiheysfunktionaaliteoriacollective modelsMoment of inertianuclear structure and decayssuprajuoksevuusRotational energyClassical mechanicssuperfluiditysymbolsydinfysiikka
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Influence of Proton Conducting Cations on the Structure and Properties of 2D Anilate-Based Magnets

2017

The syntheses, structures, magnetic, and proton conductivity properties of a family of bimetallic anilate-based compounds with inserted alkylammonium cations are presented. The structures of (Me2NH2)[MnIICrIII(Br2An)3]·2H2O (1), (Et2NH2)[MnIICrIII(Br2An)3] (2), (Et3NH)[MnIICrIII(Cl2An)3] (3), and [(Et)(i-Pr)2NH]-[MnIICrIII(Br2An)3]·(CHCl3)0.5·(H2O) (4) contain a 2D anionic network formed by Mn(II) and Cr(III) ions linked through anilate ligands. In 1, 2, and 3, the hexagonal holes of this network are occupied by Me2NH2+, Et2NH2+, or Et3NH+ cations. Interestingly, the small increase of size of the templating cation in 4 ([(Et)(i-Pr)2NH]+ in the place of Me2NH2+, Et2NH2+ or Et3NH+), gives ris…

Anilate-Based Magnets25-Dihydroxy-14-benzoquinone Dianion DerivativesProton010405 organic chemistryHexagonal crystal systemChemistryConductivity010402 general chemistry01 natural sciencesProton-conductivity0104 chemical sciencesIonInorganic ChemistryEspectroscopíaCrystallographyImanes superconductoresFerrimagnetismMagnetAnionesPhysical and Theoretical ChemistryBimetallic strip
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Experimental and Theoretical Studies of Nonclassical d 0 Cyclopentadienyl Polyhydride Complexes of Molybdenum and Tungsten

1998

Low-temperature protonation of compounds Cp{sup *}MH{sub 5}(PMe{sub 3}) (M = Mo, 1; W, 2) by HBF{sub 4}{center_dot}Et{sub 2}O in CD{sub 2}Cl{sub 2} or CDFCl{sub 2} affords the thermally unstable hexahydride derivatives [Cp{sup *}MH{sub 6}(PMe{sub 3})]{sup +} (M = Mo, 3; W, 4). The corresponding protonation of 1- and 2-d{sup 5} affords 3- and 4-d{sup 5}, respectively. The {Delta}{delta} on going from H{sub 6} to HD{sub 5} is small for both compounds, but positive for 3 and negative for 4, and no isotopic perturbation of resonance (IPR) is observed. The T{sub 1min} at 400 MHz for [Cp{sup *}MH{sub 6}(PMe{sub 3})]{sup +} apparently doubles on going from Mo to W (52 ms for 3 and approximately 10…

AnionsReaction mechanismschemistry.chemical_elementProtonation010402 general chemistryLigands01 natural sciencesInorganic ChemistryCyclopentadienyl complexChemical structureMathematical methodsComputational chemistryMolecule[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical Chemistry010405 organic chemistryHydrideOrganic Chemistry3. Good health0104 chemical sciencesCrystallographychemistryChemical bondMolybdenumPotential energy surfaceDihydrogen complex
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Dynamics of F-center annihilation in thermochemically reduced MgO single crystals

2001

Optical absorption measurements were used to monitor the thermal annihilation of oxygen vacancies (F-centers) in thermochemically reduced MgO crystals. The annihilation characteristics were sample-dependent and varied strongly with the F-center concentration. Different mechanisms for the destruction of F centers are suggested depending on their concentration.

AnnihilationAbsorption spectroscopyF-Centerbusiness.industryChemistryAnnealing (metallurgy)Analytical chemistryInfrared spectroscopychemistry.chemical_elementGeneral ChemistryCondensed Matter PhysicsOxygenOpticsThermalMaterials ChemistrybusinessSolid State Communications
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Computed positron lifetimes in vacancies and vacancy-iron clusters in gold

1983

Abstract Annihilation characteristics are calculated for positrons trapped in clean and impurity decorated vacancy clusters in Au. The positron lifetime depends strongly on the structure of the clusters. In a strongly relaxed vacancy cluster, the lifetime can become smaller than the lifetime in a single vacancy. The substitution of some neighbour atoms of a vacancy cluster by Fe atoms has only a minor effect on the positron lifetimes.

AnnihilationCondensed Matter::OtherChemistryGeneral EngineeringMetalCondensed Matter::Materials SciencePositronTransition metalImpurityvisual_artVacancy defectPhysics::Atomic and Molecular Clustersvisual_art.visual_art_mediumCluster (physics)Physics::Accelerator PhysicsAtomic physicsPositron annihilationRadiation Effects
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Positron preferential annihilation in Bi-Sb alloys

2009

We report the measurements of the positron annihilation characteristics, i.e., positron lifetime and coincidence Doppler broadening spectra performed on five Bi-Sb alloys having a Bi content between 12.5 and 81 at.%. The strong effect of the preferential annihilation of positrons with the electrons of the Bi atoms has been revealed in these alloys.

AnnihilationPositronChemistryPhysics::Accelerator PhysicsHigh Energy Physics::ExperimentElectronAtomic physicsCondensed Matter PhysicsCoincidenceSpectral lineElectronic Optical and Magnetic MaterialsDoppler broadeningPositron annihilationphysica status solidi (b)
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Purely organic Vis-to-UV upconversion with an excited annihilator singlet beyond 4 eV

2022

The conversion of visible light into high-energy UV photons via sensitized triplet–triplet annihilation (TTA-UC) could pave the way for several energy-demanding applications. However, only a handful of annihilator chromophores for Vis-to-UV upconversion are known and the current limit for the excited-state energy of the UV emitter in TTA-UC schemes is below 4 eV, i.e., in the spectral region (>310 nm) where the sun still provides a considerable photon flux. Herein, we present a novel biphenyl-based annihilator with a highly fluorescent singlet state at 4.04 eV. This annihilator can be combined with a widely-used TADF sensitizer to yield an efficient blue-light (2.77 eV) driven upconversion …

AnnihilatorMaterials sciencePhotonExcited stateMaterials ChemistryGeneral ChemistrySinglet stateChromophoreAtomic physicsFluorescencePhoton upconversionVisible spectrumJournal of Materials Chemistry C
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2015

The heterotetracene skeleton of the title molecule, C23H14Br2N2OS, is defined by linear annulation of four six-membered rings, including two N heteroatoms. This moiety is nearly planar (r.m.s. deviation = 0.055 Å), with a slight twist of 4.1 (2)° between the two halves of the aromatic system. The dihedral angle between the least-squares plane of the skeleton and the benzyl group is 24.5 (3)°; the C—S—C angle involving the benzylsulfanyl group is 99.2 (4)°. In the crystal, molecules are π-stacked in an antiparallel fashion along [110], with a distance between the aromatic planes of 3.47 (2) Å. Intermolecular N—H...O hydrogen bonds form chains extending parallel to [001] and bridge the antipa…

AnnulationHydrogen bondChemistryHeteroatomGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsBioinformaticschemistry.chemical_compoundCrystallographySulfanylBenzyl groupMoietyGeneral Materials ScienceActa Crystallographica Section E Crystallographic Communications
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Apmaldījušies brīvībā: anomija mūsdienu Latvijā

2018

Monogrāfijā apkopotas pētījumu projekta «Sabiedrības vērtīborientācijas un sabiedrības atjaunošanās» galvenās atziņas. Šis projekts tika īstenots Latvijas Universitātes Sociālo zinātņu fakultātes Sociālo un politisko pētījumu institūtā laikā no 2014. līdz 2018.gadam.

AnomijaPolitiskā atsvešinātībaPsiholoģija:SOCIAL SCIENCES [Research Subject Categories]Latvijas iedzīvotāji
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