Search results for "Scheme"

showing 10 items of 527 documents

An OFDM Receiver Exploiting Multipath Diversity

2008

We propose a novel receiver structure, to be employed with standard Orthogonal Frequency Division Multiplexing transmitters, capable of exploiting the multipath diversity of wireless channels. The proposed technique is based on cancellation of inter-block interference arising in the guard interval and linear detection techniques. It features a low implementation complexity and is easily generalized to MIMO systems and non-linear detection techniques.

Orthogonal frequency-division multiplexingbusiness.industryComputer scienceComputerSystemsOrganization_COMPUTER-COMMUNICATIONNETWORKSDetectorInterference (wave propagation)Antenna diversityGuard intervalElectronic engineeringWirelessRake receiverbusinessComputer Science::Information TheoryDiversity schemeComputer networkCommunication channel
researchProduct

Resource or waste? A perspective of plastics degradation in soil with a focus on end-of-life options.

2018

‘Capable-of-being-shaped’ synthetic compounds are prevailing today over horn, bone, leather, wood, stone, metal, glass, or ceramic in products that were previously left to natural materials. Plastic is, in fact, economical, simple, adaptable, and waterproof. Also, it is durable and resilient to natural degradation (although microbial species capable of degrading plastics do exist). In becoming a waste, plastic accumulation adversely affects ecosystems. The majority of plastic debris pollutes waters, accumulating in oceans. And, the behaviour and the quantity of plastic, which has become waste, are rather well documented in the water, in fact. This review collects existing information on pla…

PLA polylactic acidPS polystyreneETS European Emissions Trading schemePOM polyoxymethyleneHMC heat melt compactor technology02 engineering and technology010501 environmental sciencesNHV net habitable volumeLDPE low-density polyethylene01 natural sciencesPC polycarbonateResin identification codeLCP liquid crystal polymerslcsh:Social sciences (General)PAC pro-oxidant additive containingPET polyethylene terephthalateEPR Extended Producers ResponsibilityMultidisciplinaryWaste managementNatural materials021001 nanoscience & nanotechnologyPU or PUR polyurethaneSettore AGR/02 - Agronomia E Coltivazioni ErbaceeEPS expandable polystyreneRIC resin identification codeSettore AGR/14 - PedologiaPVDF polydifluoroethylenelcsh:H1-990210 nano-technologyBiogeoscienceGPPS Polystyrene (General Purpose)PVC polyvinyl chlorideResource (biology)Polymethyl methacrylatePA polyamidePBT polybutylene terephthalatePSU polyarylsulfonePTFE polytetrafluoroethylenePMMA polymethyl methacrylatePHA polyhydroxyalkanoateMicrobiologyPEEK polyaryletheretherketoneArticleEnvironmental scienceEnvironmental science Biogeoscience Industry MicrobiologyPPA polyphthalamideTPE thermoplastic polyester elastomerNatural degradationIndustryPPS polyphenylene sulphidelcsh:Science (General)ABS acrylonitrile-butadiene-styrene0105 earth and related environmental sciencesbusiness.industryPP polypropyleneHDPE high-density polyethyleneBPA bisphenol AHBCD hexabromocyclododecaneFuture studyAgricultureDOM dissolved organic matterDegradation (geology)Environmental sciencebusinesslcsh:Q1-390Heliyon
researchProduct

MODELING OF A TiO2-COATED QUARTZ -WOOL PACKED-BED PHOTOCATALYTIC REACTOR

2010

A fixed-bed, photocatalytic laboratory reactor aimed to degrade pollutants from water streams was designed and built. Quartz wool coated with a thin film of TiO2 was employed as the reactor filling. The photocatalyst was placed in the reactor forming a loose packing to guarantee the intimate contact among reactants, photons, and the photocatalytic surface. This reactor was employed to study the photocatalytic decomposition of a model pollutant (formic acid). A reactor–radiation–reaction model was developed, which was comprised of the reactor mass balance, radiation model, and kinetic model for the degradation of formic acid. The local superficial rate of photon absorption, which was necessa…

Packed bedSettore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciChemistryIngeniería de Procesos QuímicosProcess Chemistry and TechnologyQuartz woolSettore ING-IND/25 - Impianti Chimicipacked-bed reactor quartz wool photocatalysis TiO2 kinetics formic acid.Kinetic schemeMineralogyINGENIERÍAS Y TECNOLOGÍASKinetic energyCatalysisIngeniería QuímicaChemical engineeringMass transferPacked-bed reactorPhotocatalysisTiO2FiberPhysics::Chemical PhysicsPhotocatalysisPlug flow reactor modelAbsorption (electromagnetic radiation)General Environmental Science
researchProduct

Numerical experiments with single mode gyrotron equations

2012

Gyrotrons are microwave sources whose operation is based on the stimulated cyclotron radiation of electrons oscillating in a static magnetic field. This process is described by the system of two complex differential equations: nonlinear first order ordinary differential equation with parameter (averaged equation of electron motion) and second order partial differential equation for high frequency field (RF field) in resonator (Schrödinger type equation for the wave amplitude). The stationary problem of the single mode gyrotron equation in short time interval with real initial conditions was numerically examined in our earlier work. In this paper we consider the stationary and nonstationary …

Partial differential equationField (physics)Complex differential equationMathematical analysisMethod of linesFinite differencemethod of lineslaw.inventionNonlinear systemoscillation of solutiongyrotron equationlawModeling and SimulationGyrotronOrdinary differential equationQA1-939finite difference schemeAnalysisMathematicsMathematicsMathematical Modelling and Analysis
researchProduct

Deduction theorems within RM and its extensions

1999

AbstractIn [13], M. Tokarz specified some infinite family of consequence operations among all ones associated with the relevant logic RM or with the extensions of RM and proved that each of them admits a deduction theorem scheme. In this paper, we show that the family is complete in a sense that if C is a consequence operation with CRM ≤ C and C admits a deduction theorem scheme, then C is equal to a consequence operation specified in [13]. In algebraic terms, this means that the only quasivarieties of Sugihara algebras with the relative congruence extension property are the quasivarieties corresponding, via the algebraization process, to the consequence operations specified in [13].

PhilosophyDeduction theoremPure mathematicsProperty (philosophy)Congruence (geometry)LogicScheme (mathematics)Relevance logicExtension (predicate logic)Algebraic numberMathematicsJournal of Symbolic Logic
researchProduct

Communication: The pole structure of the dynamical polarizability tensor in equation-of-motion coupled-cluster theory.

2018

In this letter, we investigate the pole structure of dynamical polarizabilities computed within the equation-of-motion coupled-cluster (EOM-CC) theory. We show, both theoretically and numerically, that approximate EOM-CC schemes such as, for example, the EOM-CC singles and doubles model exhibit an incorrect pole structure in which the poles that reflect the excitations from the target state (i.e., the EOM-CC state) are supplemented by artificial poles due to excitations from the CC reference state. These artificial poles can be avoided by skipping the amplitude response and reverting to a sum-over-states formulation. While numerical results are generally in favor of such a solution, its maj…

Physics010304 chemical physicsAmplitude responseStructure (category theory)General Physics and AstronomyEquations of motionState (functional analysis)Physics::Classical Physics010402 general chemistryPolarizability tensor01 natural sciences0104 chemical sciencesCoupled clusterClassical mechanicsScheme (mathematics)0103 physical sciencesPhysical and Theoretical ChemistryThe Journal of chemical physics
researchProduct

Many-Body Quantum Dynamics from the Density

2013

We present a local control scheme to construct the external potential v that, for a given initial state, produces a prescribed time-dependent density in an interacting quantum many-body system. This numerical method is efficient and stable even for large and rapid density variations irrespective of the initial state and the interactions. It can at the same time be used to answer fundamental v-representability questions in density functional theory. In particular, in the absence of interactions, it allows us to construct the exact time-dependent Kohn-Sham potential for arbitrary initial states. We illustrate the method in a correlated one-dimensional two-electron system with different intera…

Physics010304 chemical physicsQuantum dynamicsNumerical analysisGeneral Physics and AstronomyConstruct (python library)State (functional analysis)01 natural sciencesAdiabatic theoremScheme (mathematics)0103 physical sciencesDensity functional theoryStatistical physics010306 general physicsQuantum
researchProduct

Statistics of reversible bond dynamics observed in force-clamp spectroscopy

2010

We present a detailed analysis of two-state trajectories obtained from force-clamp spectroscopy (FCS) of reversibly bonded systems. FCS offers the unique possibility to vary the equilibrium constant in two-state kinetics, for instance the unfolding and refolding of biomolecules, over many orders of magnitude due to the force dependency of the respective rates. We discuss two different kinds of counting statistics, the event-counting usually employed in the statistical analysis of two-state kinetics and additionally the so-called cycle-counting. While in the former case all transitions are counted, cycle-counting means that we focus on one type of transitions. This might be advantageous in p…

Physics010304 chemical physicsSpectrum AnalysisKinetic schemeComplex systemFOS: Physical sciencesModels TheoreticalCondensed Matter - Soft Condensed Matter01 natural sciences3. Good healthKineticsOrders of magnitude (time)Temporal resolution0103 physical sciencesStatisticsThermodynamicsSoft Condensed Matter (cond-mat.soft)010306 general physicsCycle countSpectroscopyEvent (particle physics)Equilibrium constantPhysical Review E
researchProduct

β-delayed fission andαdecay ofAt196

2016

A nuclear-decay spectroscopy study of the neutron-deficient isotope $^{196}\mathrm{At}$ is reported where an isotopically pure beam was produced using the selective Resonance Ionization Laser Ion Source and On-Line Isotope Mass Separator (CERN). The fine-structure $\ensuremath{\alpha}$ decay of $^{196}\mathrm{At}$ allowed the low-energy excited states in the daughter nucleus $^{192}\mathrm{Bi}$ to be investigated. A $\ensuremath{\beta}$-delayed fission study of $^{196}\mathrm{At}$ was also performed. A mixture of symmetric and asymmetric fission-fragment mass distributions of the daughter isotope $^{196}\mathrm{Po}$ (populated by $\ensuremath{\beta}$ decay of $^{196}\mathrm{At}$) was deduce…

PhysicsCold fissionDecay schemeCluster decay010308 nuclear & particles physicsFission01 natural sciencesExcited state0103 physical sciencesResonance ionizationDecay productAtomic physicsNuclear Experiment010306 general physicsSpectroscopyPhysical Review C
researchProduct

Spin-restricted coupled-cluster theory with triple excitations

2002

Working equations for a spin-restricted coupled-cluster (SR-CC) ansatz with full inclusion of triple excitations are presented. The equations have been derived using a new formulation of the SR-CC theory that is equivalent to the original one but much easier processed and also provides a new interpretation of the underlying concepts of the SR-CC approach. Test calculations with a preliminary SR-CC singles, doubles, triples (SR-CCSDT) implementation indicate that spin-restriction has a rather small effect on the computed energies and that the effects are—as expected—less pronounced than in the case of the CC singles, doubles approximation. The corresponding partially spin-adapted scheme turn…

PhysicsCoupled clusterComputational chemistryScheme (mathematics)Quantum mechanicsGeneral Physics and AstronomyLimit (mathematics)Physical and Theoretical ChemistryInterpretation (model theory)Spin-½AnsatzThe Journal of Chemical Physics
researchProduct