Search results for "LK"

showing 10 items of 8438 documents

O "Anielce" i "Placówce" Bolesława Prusa słów parę, czyli trochę literackich spekulacji

2019

"Anielka""Placówka"epilog"Anielka" ("Angela")parallelsBoleslaw PrusparaleleepilogueBolesław Prus"Placówka" ("The Outpost")
researchProduct

Integrative analysis of the mineralogical and chemical composition of modern microbialites from ten Mexican lakes: What do we learn about their forma…

2021

International audience; Interpreting the environmental conditions under which ancient microbialites formed relies upon comparisons with modern analogues. This is why we need a detailed reference framework relating the chemical and mineralogical compositions of modern microbialites to the physical and chemical parameters prevailing in the environments where they form. Here, we measured the chemical, including major and trace elements, and mineralogical composition of microbialites from ten Mexican lakes as well as the chemical composition of the surrounding waters. Saturation states of lakes with different mineral phases were systematically determined and correlations between solution and so…

(Mg-)calcite010504 meteorology & atmospheric sciencesREE+YDolomiteGeochemistryalkalinityengineering.material010502 geochemistry & geophysics01 natural sciencesaragonitechemistry.chemical_compoundmonohydrocalciteGeochemistry and Petrologyhydromagnesite0105 earth and related environmental sciencesCalciteAragoniteTrace elementmicrobialitesAuthigenic6. Clean waterDiagenesisMonohydrocalcitecrater lakechemistry13. Climate actionkerolite[SDE]Environmental SciencesengineeringCarbonate
researchProduct

Satvara izstrāde vienotai lietotāja ievades klienta un servera puses validācijai

2016

Lietotāja ievades validācija ir pašsaprotams process jebkurā nopietnā sistēmā. Slikti dati un izvairīšanās no to apstrādes var novest pie drošības riskiem, negaidītas sistēmas darbības vai sliktas pieredzes lietojot sistēmu. Parasti sistēmām servera puses un klienta puses validācijas tiek veidotas atsevišķi, taču uzdevumi bieži vien pārklājas. Kā bakalaura darba mērķis tika izvirzīts izpētīt klienta un servera puses validācijas risinājumus, atrast kopīgās raksturīpašības un izveidot sistēmu, kas ļauj vienuviet pārvaldīt izmaiņas, nodrošināt kļūdu ziņojumu tulkojumus, neatkārtot darbības, kas jau veiktas citā solī. Bakalaura darbā izvirzītā hipotēze – vienota satvara izstrāde klienta un serv…

.NETLietotāja ievades validācijaDatorzinātneDRYkļūdu ziņojumu tulkošanaAngularJS
researchProduct

Dynamical learning of a photonics quantum-state engineering process

2021

Abstract. Experimental engineering of high-dimensional quantum states is a crucial task for several quantum information protocols. However, a high degree of precision in the characterization of the noisy experimental apparatus is required to apply existing quantum-state engineering protocols. This is often lacking in practical scenarios, affecting the quality of the engineered states. We implement, experimentally, an automated adaptive optimization protocol to engineer photonic orbital angular momentum (OAM) states. The protocol, given a target output state, performs an online estimation of the quality of the currently produced states, relying on output measurement statistics, and determine…

/dk/atira/pure/subjectarea/asjc/2200/2204/dk/atira/pure/subjectarea/asjc/2500/2504Biomedical EngineeringphotonicsFOS: Physical sciencesquantum mechanicSettore FIS/03 - Fisica Della MateriaQuantum walkquantum informationquantum state engineeringqunatum informationblack-box optimizationQuantum Physicsquantum information; orbital angular momentum; black-box optimization; quantum state engineering; photonics/dk/atira/pure/subjectarea/asjc/3100/3107Orbital angular momentumState engineeringGeneral MedicineAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsAlgorithmmachine learningorbital angular momentumBlack-box optimizationQuantum Physics (quant-ph)Optics (physics.optics)Physics - OpticsAdvanced Photonics
researchProduct

Coloration mechanism of electrochromic Na x WO3 thin films

2019

International audience; The coloration mechanism of tungsten trioxide (WO3) upon insertion of alkali ions is still under debate after several decades of research. This Letter provides new insights into the reversible insertion and coloration mechanisms of Na+ ions in WO3 thin films sputter-deposited on ITO/glass substrates. A unique model based on a constrained spline approach was developed and applied to draw out ε1+iε2 from spectroscopic ellipsometry data from 0.6 to 4.8 eV whatever the state of the electrochromic active layer, i.e. as-deposited, colored or bleached. It is shown that electrochemically intercalated sodium-tungsten trioxide, NaxWO3 (x=0.1, 0.2, 0.35), exhibits an absorption…

010302 applied physicsAlkali ions[PHYS]Physics [physics]Materials sciencebusiness.industry02 engineering and technology021001 nanoscience & nanotechnologyPhotochemistry01 natural sciencesTungsten trioxideAtomic and Molecular Physics and OpticsActive layerIonchemistry.chemical_compoundOpticschemistryElectrochromismAbsorption band0103 physical sciences[CHIM]Chemical SciencesThin film0210 nano-technologybusinessTrioxide
researchProduct

First principles hybrid Hartree-Fock-DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides

2020

Valuable discussions with E. A. Kotomin are gratefully acknowledged. Research contribution of R. E. and A. I. P. has been performed within the framework of the EUROfusion Enabling Research project: ENR-MFE19.ISSP-UL-02 “Advanced experimental and theoretical analysis of defect evolution and structural disordering in optical and dielectric materials for fusion applications.” The views and opinions expressed herein do not necessarily reflect those of the European Commission.

010302 applied physicsAlkaline earth metalMaterials sciencePhysics and Astronomy (miscellaneous)F centerperovskitesGeneral Physics and AstronomyIonic bondingElectronic structure7. Clean energy01 natural sciencesCrystallographic defectCrystallographyAb initio quantum chemistry methodsVacancy defect0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]Ab initio calculations010306 general physicsShallow donorPerovskite (structure)
researchProduct

Pressure-induced instability of the fergusonite phase of EuNbO4 studied by in situ Raman spectroscopy, x-ray diffraction, and photoluminescence spect…

2020

In this article, we present high-pressure experimental investigations on EuNbO4, an interesting technologically important material, using synchrotron based x-ray powder diffraction, Raman spectroscopy, and europium photoluminescence measurements up to 39.2, 31.6, and 32.4 GPa, respectively. All three techniques show the stability of the ambient monoclinic phase until 20 GPa. Beyond that, a pressure-induced structural phase transition takes place with the coexistence of two phases over a wide pressure range. The structure of the high-pressure phase has been determined as orthorhombic (space group: Imma) with a volume discontinuity of nearly 9% at the transition indicating the nature of trans…

010302 applied physicsBulk modulusMaterials scienceAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_element02 engineering and technology021001 nanoscience & nanotechnologyFergusonite01 natural sciencessymbols.namesakechemistry0103 physical sciencessymbolsOrthorhombic crystal system0210 nano-technologySpectroscopyEuropiumRaman spectroscopyPowder diffractionMonoclinic crystal systemJournal of Applied Physics
researchProduct

Elastic properties of the sigma W-Re phase: A first principles investigation

2017

Abstract We perform density functional theory (DFT) calculations to obtain the formation enthalpy and six independent elastic constants for the 32 possible occupations of the five non-equivalent sites of the σ -phase. The obtained results suggest linear correlation between bulk modulus and Re concentration and between shear modulus and formation enthalpy. The results are used to parameterize a sublattice model with ideal mixing on each sublattice for the free energy and elastic constants. The model allows one to predict the equilibrium composition on each sublattice and hence elastic constants as a function of global Re concentration and temperature of the W-Re alloy.

010302 applied physicsBulk modulusMaterials scienceMechanical EngineeringEnthalpyMetals and AlloysThermodynamicsSigma02 engineering and technologyFunction (mathematics)021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesShear modulusMechanics of MaterialsPhase (matter)0103 physical sciencesGeneral Materials ScienceDensity functional theory0210 nano-technologyMixing (physics)Scripta Materialia
researchProduct

A half-metallic half-Heusler alloy having the largest atomic-like magnetic moment at optimized lattice constant

2016

For half-Heusler alloys, the general formula is XYZ, where X can be a transition or alkali metal element, Y is another transition metal element, typically Mn or Cr, and Z is a group IV element or a pnicitide. The atomic arrangements within a unit-cell show three configurations. Before this study, most of the predictions of half-metallic properties of half-Heusler alloys at the lattice constants differing from their optimized lattice constant. Based on the electropositivity of X and electronegativity of Z for half-Heusler alloys, we found that one of the configurations of LiCrS exhibits half-metallic properties at its optimized lattice constant of 5.803Å, and has the maximum atomic-like magn…

010302 applied physicsCondensed matter physicsMagnetic momentChemistryAlloyGeneral Physics and Astronomy02 engineering and technologyengineering.material021001 nanoscience & nanotechnologyAlkali metal01 natural scienceslcsh:QC1-999ElectronegativityMetalCondensed Matter::Materials ScienceLattice constantTransition metalGroup (periodic table)visual_art0103 physical sciencesengineeringvisual_art.visual_art_medium0210 nano-technologylcsh:PhysicsAIP Advances
researchProduct

Efficiency of H center stabilization in alkali halide crystals at low-temperature uniaxial deformation

2020

The efficiency of stabilization of H centers as well as its dependence on the degree of uniaxial deformation are considered within the framework of the modified geometric model of alkali halides. It is shown that stabilization of H centers is difficult in KI and RbI crystals, while in other NaCl-type crystals it becomes quite probable. Under uniaxial deformation, the interstitial space, in which the defect will be located, decreases, and the efficiency decrease. In the case of cesium halides, the orientation of the H centers takes place predominantly in the direction; therefore, the criteria for their stabilization differ from the NaCl-type alkali halide crystals. According to calculations,…

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)General Physics and AstronomyHalideUniaxial compressionchemistry.chemical_elementCenter (group theory)Deformation (meteorology)Alkali metal01 natural sciencesMolecular physicsIonchemistryCaesium0103 physical sciences010306 general physicsLow Temperature Physics
researchProduct