Search results for " Program"

showing 10 items of 3075 documents

Kritēriju svaru ietekmes analīze lēmumu pieņemšanā

2018

Bakalaura darbs ir veltīts lēmumu pieņemšanai, balstoties uz vairākiem kritērijiem, kad lēmumu pieņēmējs var stratēģiski noteikt kritēriju svaru vektoru, lai iegūtu vēlamo alternatīvu pozīciju, ko sauc par stratēģisko svaru manipulāciju. Tiek definēts alternatīvu ranžēšanas intervālu jēdziens un apskatīti binārie lineārās programmēšanas uzdevumi, lai aprakstītu stratēģiskā svaru vektora iegūšanas procesu. Ir piedāvāta metode, kā manipulēt ar stratēģisko svaru vektoru, pamatojoties uz ranžēšanas intervāliem un lietojot binārus lineārās programmēšanas uzdevumus. Metode ir ilustrēta ar skaitliskiem piemēriem.

Matemātikasvaru vektorslineārā programmēšanalēmumu pieņemšanaalternatīvu ranžēšana
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Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces

2011

Abstract The results of ab initio slab calculations of surface relaxations, rumplings and charge distribution for the different terminations of the MgF2 (011) and (111) polar surfaces are presented and discussed. We have employed the computer code CRYSTAL with the Gaussian basis set and the hybrid B3PW exchange-correlation functional. Despite the ionic nature of the chemical bonding at both surfaces, a considerable decrease of the optical band gap is predicted (1.3 eV or 10%) for the (111) surface as compared to the bulk.

Materials scienceBand gapab initio calculationsPhysicsQC1-999Ab initioGeneral Physics and AstronomyCharge densityIonic bondingmgf2Electronic structuresurfacesMolecular physicsatomic and electronic structureChemical bondAb initio quantum chemistry methodsAtomic physicsSIESTA (computer program)Open Physics
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Radiowave emission accompanying the phase changes and chemical reactions in condensed phases

1994

Materials scienceChemical physicsPhase (matter)MineralogyGeneral Materials ScienceInstrumentation (computer programming)Chemical reactionRadio waveJournal of Materials Science Letters
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Coupling of membrane and photocatalytic technologies for selective formation of high added value chemicals

2020

Abstract This review presents a survey of some heterogeneous photocatalytic processes for the synthesis of high-value added compounds carried out in photocatalytic membrane reactors (PMRs). The two technologies can be easily integrated due to the similar conditions at which they usually operate. Furthermore, significant advantages derive from the coupling and in some cases also synergistic effects can be observed. These features have been highlighted for the photocatalytic syntheses reviewed along with engineering and design aspects investigated for some industrially relevant high-value added compounds. Notably, photocatalytic syntheses carried out in PMRs are still rare mainly because inte…

Materials scienceChemistry (all)NanotechnologyMembrane separation02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyPhotocatalytic membrane reactor01 natural sciencesHeterogeneous photocatalysiCatalysis0104 chemical sciencesCatalysiMembraneCoupling (computer programming)Photocatalytic synthesiPhotocatalysisAdded valuePhotocatalytic synthesis0210 nano-technology
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Design of a 1 kW output power Folded Waveguide TWT operating in ka-band

2019

A Ka-band Serpentine Folded Waveguide Travelling Wave Tube (TWT) has been designed. The imposed design parameters values in terms of high power, high load, wide bandwidth, low weight, along with a structure manufactured with planar technique or by means of a micro milling process, have been obtained. Small signal simulations have been carried out with an in-house software for interaction impedance evaluation. The commercial electromagnetic simulation code CST Suite has been used for dispersion diagram prediction. An optimization of the one-dimensional software, normally used for large-signal simulation in coupled cavity TWTs (“Computer Program for Analysis of Coupled-cavity Travelling-wave-…

Materials scienceComputer programbusiness.industryAcoustics020208 electrical & electronic engineeringBandwidth (signal processing)020206 networking & telecommunicationstravelling wave tubes (TWTs)02 engineering and technologySlow wave structure (SWS)Traveling-wave tubehigh powerlaw.inventionKa-bandFolded waveguide (FWG)SoftwarePlanarlaw0202 electrical engineering electronic engineering information engineeringKa bandParticle-in-cellbusinessElectrical impedance2019 International Vacuum Electronics Conference (IVEC)
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Energy Based Characterization of Fatigue Behaviour of Cyclically Unstable Materials

2009

The paper presents a definition of a new energy based parameter which allows to better describe fatigue proprieties of materials, especially cyclically unstable materials in comparison with the Lagoda-Macha parameter. The proposed parameter distinguishes positive and negative work of external force and depends on the sign of the stresses in paths of strain in materials. It is used in laboratory tests for control of a fatigue process on hydraulic stand. A close-loop control system has been equipped with computer program based on MATLAB/Simulink module.

Materials scienceComputer programbusiness.industryProcess (computing)Structural engineeringCondensed Matter PhysicsAtomic and Molecular Physics and OpticsCharacterization (materials science)Control systemForensic engineeringGeneral Materials ScienceDigital controlbusinessMATLABcomputerSign (mathematics)computer.programming_languageVibration fatigueSolid State Phenomena
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EDA: EXAFS data-analysis software package

2021

The EXAFS data-analysis software package EDA consists of a suite of programs running under a Windows operating system environment that is designed to perform all steps of conventional EXAFS data analysis such as extraction of the XANES/EXAFS parts of the X-ray absorption coefficient, Fourier filtering and EXAFS fitting using the Gaussian and cumulant models. The package also includes two advanced approaches which allow the reconstruction of the radial distribution function (RDF) from EXAFS based on the regularization-like method and the calculation of configuration-averaged EXAFS using a set of atomic configurations obtained from molecular-dynamics or Monte Carlo simulations.---- / / / ----…

Materials scienceComputer scienceGaussianCarry (arithmetic)Monte Carlo methodFOS: Physical sciencesMaximum entropy method02 engineering and technologyRadial distribution function01 natural sciencesComputational scienceSet (abstract data type)symbols.namesakeCondensed Matter::Materials ScienceCondensed Matter::Superconductivity0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]Analysis softwareElectrical and Electronic Engineering010306 general physics010302 applied physicsCondensed Matter - Materials ScienceExtended X-ray absorption fine structureComputer programImproved algorithmMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyCondensed Matter PhysicsXANESElectronic Optical and Magnetic MaterialsEXAFSIBM PC compatibleMicrosoft Windowssymbols0210 nano-technology
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LABORATORY INSTRUMENTATION TO STUDY CHANGES OF ELECTRICAL CONDUCTIVITY OF ROCKS WITH CHANGES OF FREQUENCY, TEMPERATURE AND PRESSURE*

1983

A laboratory instrument was developed to investigate the electrical properties of rock samples with respect to changes of frequency, temperature and pressure. The instrument can be used to obtain general trends and typical values for geological media. It should be of particular interest in geothermal studies and research in the geophysical properties of rocks. The design intervals for quantities under investigation were 20–300°C, 10 5 -4 × 10 7 Pa and 5 × 10 −4 -10 3 Hz. Certain limitations exist on the simultaneous use of the highest values of temperature and pressure. The main features of the instrument are: analog electrical outputs recorded by an x-y recorder or observed on a scope with…

Materials scienceHydrogeologyInstrumentationGeneral EngineeringMineralogyPressure vesselTemperature and pressureGeophysicsGeochemistry and PetrologyElectrical resistivity and conductivityCalibrationGeotechnical engineeringInstrumentation (computer programming)Hydraulic machineryGeothermal gradientIgneous petrologyGeologyGeophysical Prospecting
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Get into flow: Design of experiments as a key technique in the optimization of anodic dehydrogenative C,C cross-coupling reaction of phenols in flow …

2021

Abstract The optimization of electro-organic reactions poses a challenge due to the various parameters involved. Quite often those parameters are not independent from each other, leading the experimental scientist using linear approaches into an optimization loophole. We report a strategy for the optimization of the anodic oxidative dehydrogenative C,C cross-coupling reactions for the synthesis of biphenols based on Design of Experiments (DoE), which overcomes the drawbacks of linear optimization approaches. Using a fractional design, we increased the yield of a long-time investigated example reaction from 44% up to 85% and point out different suitable reaction conditions through to linear …

Materials scienceLinear programmingGeneral Chemical EngineeringDesign of experiments02 engineering and technologyParameter space010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCoupling reaction0104 chemical sciencesAnodeYield (chemistry)Linear regressionElectrochemistryPoint (geometry)0210 nano-technologyBiological systemElectrochimica Acta
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The Application of CFD Methods for Modeling of a Three-Phase Fixed-Bed Reactor

2018

The mathematical model of the three-phase fixed-bed reactor (TBR) consisting of the continuity equation, the momentum balances of each phase and mass balances of reaction mixture components were presented and discussed. These balances are the result of averaging by means of Euler’s procedure and form the basis of the Computational Fluid Dynamics (CFD). Although the CFD model is based on fundamental principles some empirical relations (closure lows) must be implemented into the momentum balance in order to ensure a proper description of the dynamics of very complex three-phase system. Therefore, the sensitivity of a multiphase CFD model with respect to relations defining drag forces between …

Materials sciencePlug flowbusiness.industry02 engineering and technologyMechanicsComputational fluid dynamics021001 nanoscience & nanotechnologyPhysics::Fluid DynamicsMomentumsymbols.namesake020401 chemical engineeringContinuity equationClosure (computer programming)Three-phaseDragEuler's formulasymbols0204 chemical engineering0210 nano-technologybusiness
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