Search results for "tiheys"

showing 10 items of 154 documents

The Mediating Role of Endocrine Factors in the Positive Relationship Between Fat Mass and Bone Mineral Content in Children Aged 9-11 Years: The Physi…

2022

IntroductionWe aimed to investigate whether the relationship between fat mass and bone mineral content (BMC) is mediated by insulin, leptin, adiponectin, dehydroepiandrosterone sulphate, testosterone and estradiol in children aged 9-11 years.Materials and MethodsWe utilised cross-sectional data from the Physical Activity and Nutrition in Children study (n = 230 to 396; 112 to 203 girls). Fat mass and BMC were assessed with dual-energy X-ray absorptiometry. Endocrine factors were assessed from fasted blood samples. We applied the novel 4-way decomposition method to analyse associations between fat mass, endocrine factors, and BMC.ResultsFat mass was positively associated with BMC in girls (ß…

DXA (dual-energy X-ray absorptiometry)LeptinMaleadiposityinsulinpaediatricadiponectinEndocrinology Diabetes and Metabolismrasvakudoksetluuntiheyslapset (ikäryhmät)insuliinileptinhormonaaliset tekijätCross-Sectional StudiesadiponektiiniBone DensityHumansleptiiniFemaleAdiponectinChildExercisekehonkoostumusFrontiers in endocrinology
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The Positive Relationship between Moderate-to-Vigorous Physical Activity and Bone Mineral Content Is Not Mediated by Free Leptin Index in Prepubertal…

2021

Purpose: Moderate-to-vigorous physical activity (MVPA) positively influences bone mineral content (BMC) in prepubertal children, but it is unknown whether this relationship is partially mediated by free leptin index. The aim of this study was to examine whether the relationship between MVPA and total body less head (TBLH) BMC is mediated or moderated by free leptin index in prepubertal children. Methods: We performed a cross-sectional analysis on 401 children (194 girls) from baseline examinations of the Physical Activity and Nutrition in Childhood Study. We applied the four-way decomposition mediation analysis method to assess whether free leptin index, measured from fasted blood samples, …

DXALeptinMalebone massgrowthluuRluuntiheyslapset (ikäryhmät)free leptin indexArticleprepubertal ageAbsorptiometry PhotonCross-Sectional StudiesBone DensityMedicineHumansleptiiniFemaleaccelerometeryChildhuman activitiesExercisefyysinen aktiivisuuschildhood
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Reduced Peak Bone Mass in Young Adults with Low Motor Competence

2023

Although suboptimal bone health has been reported in children and adolescents with low motor competence (LMC), it is not known whether such deficits are present at the time of peak bone mass. We examined the impact of LMC on bone mineral density (BMD) in 1043 participants (484 females) from the Raine Cohort Study. Participants had motor competence assessed using the McCarron Assessment of Neuromuscular Development at 10, 14, and 17 years, and a whole body dual-energy X-ray absorptiometry scan at 20 years. Bone loading from physical activity was estimated from the International Physical Activity Questionnaire at the age of 17. The association between LMC and BMD was determined using general …

DXAnuoret aikuisetluustoexerciseEndocrinology Diabetes and Metabolismscreeningsukupuolierotluuntiheysliikuntanuoretother disorders related to bonefracture preventionOrthopedics and Sports Medicinemotoriset taidotfyysinen aktiivisuusmotoriikka
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Dipolar coupling of nanoparticle-molecule assemblies: An efficient approach for studying strong coupling

2021

Strong light-matter interactions facilitate not only emerging applications in quantum and non-linear optics but also modifications of materials properties. In particular the latter possibility has spurred the development of advanced theoretical techniques that can accurately capture both quantum optical and quantum chemical degrees of freedom. These methods are, however, computationally very demanding, which limits their application range. Here, we demonstrate that the optical spectra of nanoparticle-molecule assemblies, including strong coupling effects, can be predicted with good accuracy using a subsystem approach, in which the response functions of the different units are coupled only a…

Degrees of freedom (statistics)General Physics and AstronomyNanoparticleFOS: Physical sciences010402 general chemistryoptiset ominaisuudet01 natural scienceslinear combination of atomic orbitalstime dependent density functional theorynanorakenteet0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)MoleculePhysical and Theoretical Chemistryoptical spectroscopyQuantumPhysicssurface optics010304 chemical physicsCondensed Matter - Mesoscale and Nanoscale Physicstiheysfunktionaaliteoriapolarizability0104 chemical sciencesplasmonitRange (mathematics)DipoleChemical physicsDensity functional theorynanoparticlesnanohiukkasetplasmonsMagnetic dipole–dipole interaction
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Response calculations based on an independent particle system with the exact one-particle density matrix: Excitation energies

2012

Adiabatic response time-dependent density functional theory (TDDFT) suffers from the restriction to basically an occupied → virtual single excitation formulation. Adiabatic time-dependent density matrix functional theory allows to break away from this restriction. Problematic excitations for TDDFT, viz. bonding-antibonding, double, charge transfer, and higher excitations, are calculated along the bond-dissociation coordinate of the prototype molecules H2 and HeH+ using the recently developed adiabatic linear response phase-including (PI) natural orbital theory (PINO). The possibility to systematically increase the scope of the calculation from excitations out of (strongly) occupied into wea…

Density matrix/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energyChemistrytiheysfunktionaaliteoriaGeneral Physics and AstronomyTime-dependent density functional theoryAtomic orbitalExcited stateDensity functional theorySDG 7 - Affordable and Clean EnergyPhysical and Theoretical ChemistryAtomic physicsPhysics::Chemical PhysicsAdiabatic processHOMO/LUMOExcitationdensity functional theoryJournal of Chemical Physics
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Oscillator Strengths of Electronic Excitations with Response Theory using Phase Including Natural Orbital Functionals

2013

The key characteristics of electronic excitations of many-electron systems, the excitation energies ωα and the oscillator strengths fα, can be obtained from linear response theory. In one-electron models and within the adiabatic approximation, the zeros of the inverse response matrix, which occur at the excitation energies, can be obtained from a simple diagonalization. Particular cases are the eigenvalue equations of time-dependent density functional theory (TDDFT), time-dependent density matrix functional theory, and the recently developed phase-including natural orbital (PINO) functional theory. In this paper, an expression for the oscillator strengths fα of the electronic excitations is…

Density matrixta114Chemistryexcitation energytiheysfunktionaaliteoriaGeneral Physics and AstronomyTime-dependent density functional theoryelektronitAdiabatic theoremMatrix (mathematics)Quantum mechanicsExcited stateDensity functional theoryeigenvalues and eigenfunctionsPhysical and Theoretical ChemistryAdiabatic processEigenvalues and eigenvectorsJournal of Chemical Physics
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Binding energies and pairing gaps in semi-magic nuclei obtained using new regularized higher-order EDF generators

2016

We present results of the Hartree-Fock-Bogolyubov calculations performed using nuclear energy density functionals based on regularized functional generators at next-to-leading and next-to-next-to-leading order. We discuss properties of binding energies and pairing gaps determined in semi-magic spherical nuclei. The results are compared with benchmark calculations performed for the functional generator SLyMR0 and functional UNEDF0.

Discrete mathematicsPhysics[PHYS.NUCL] Physics [physics]/Nuclear Theory [nucl-th]ta114regularized functional generatorsNuclear Theory[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]tiheysfunktionaaliteoriaBinding energyNuclear TheoryMagic (programming)FOS: Physical sciences114 Physical sciences7. Clean energyMolecular physicsNuclear Theory (nucl-th)nuclear binding energiesnuclear energy density functionalspairing gapsPairingEnergy densityydinfysiikkaNuclear ExperimentNuclear theory
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Small-amplitude collective modes of a finite-size unitary Fermi gas in deformed traps

2019

We have investigated collective breathing modes of a unitary Fermi gas in deformed harmonic traps. The ground state is studied by the Superfluid Local Density Approximation (SLDA) and small-amplitude collective modes are studied by the iterative Quasiparticle Random Phase Approximation (QRPA). The results illustrate the evolutions of collective modes of a small system in traps from spherical to elongated or pancake deformations. For small spherical systems, the influences of different SLDA parameters are significant, and, in particular, a large pairing strength can shift up the oscillation frequency of collective mode. The transition currents from QRPA show that the compressional flow patte…

EXCITATIONSCondensed Matter::Quantum GasesPhysicsCondensed matter physics010308 nuclear & particles physicsOscillationfermi gasestiheysfunktionaaliteoriaFOS: Physical sciences114 Physical sciences01 natural sciencesultracold gasesSuperfluidityQuantum Gases (cond-mat.quant-gas)random phase approximationPairing0103 physical sciencesQuasiparticleLocal-density approximationCondensed Matter - Quantum Gases010306 general physicsGround stateFermi gasRandom phase approximationdensity functional theoryPhysical Review A
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Computational Screening of Doped Graphene Electrodes for Alkaline CO2 Reduction

2020

The electrocatalytic CO<sub>2</sub> reduction reaction (CO<sub>2</sub>RR) is considered as one of the most promising approaches to synthesizing carbonaceous fuels and chemicals without utilizing fossil resources. However, current technologies are still in the early phase focusing primarily on identifying optimal electrode materials and reaction conditions. Doped graphene-based materials are among the best CO<sub>2</sub>RR electrocatalysts and in the present work we have performed a computational screening study to identify suitable graphene catalysts for CO<sub>2</sub>RR to CO under alkaline conditions. Several types of modified-graphene frame…

Economics and Econometricsproton-coupled electron transferMaterials scienceStandard hydrogen electrodeEnergy Engineering and Power Technologylcsh:A02 engineering and technology010402 general chemistryElectrochemistryElectrocatalystelectrosorption01 natural sciencesRedoxlaw.inventionCatalysisElectron transferelektrokatalyysilawgrafeenielectrocatalysisdensity functional theoryRenewable Energy Sustainability and the EnvironmentGraphenegraphenetiheysfunktionaaliteoria021001 nanoscience & nanotechnology0104 chemical sciencesFuel TechnologyChemical engineeringElectrodelcsh:General Works0210 nano-technology
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Synthesis of Enaminones-Based Benzo[d]imidazole Scaffold: Characterization and Molecular Insight Structure

2020

(E)-1-(1H-Benzo[d]imidazol-2-yl)-3-(dimethylamino)prop-2-en-1-one 2 was synthesized by one-pot synthesis protocol of 2-acetyl benzo[d]imidazole with dimethylformamide dimethylacetal (DMF-DMA) in xylene at 140 &deg

General Chemical EngineeringAcetylacetoneChemical structure010402 general chemistry01 natural sciencesDFTInorganic Chemistrychemistry.chemical_compound<i>β</i>-enaminonelcsh:QD901-999ImidazoleMoleculeGeneral Materials ScienceReactivity (chemistry)β-enaminoneorgaaniset yhdisteetkemiallinen synteesi010405 organic chemistrytiheysfunktionaaliteoriabenzo[<i>d</i>]imidazoleHirshfeld analysiskiteetCondensed Matter Physics0104 chemical sciencesCrystallographyDMF-DMAchemistrybenzo[d]imidazoleOrthorhombic crystal systemlcsh:CrystallographyDerivative (chemistry)Monoclinic crystal systemCrystals
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