Search results for "Methods"

showing 10 items of 4526 documents

On the Trustworthiness of Error-Correcting Codes

2007

The use of error-correcting codes protects data against accidental or intentional errors, but to what extent can a decoded message be trusted? To answer this question, one has to take the role of the receiver. First, the maximum number of errors Lambda acceptable for decoding is fixed. With the weight distribution, the probability of false decoding can be calculated, conditioned on such a Lambda-bounded strategy. This probability is a monotonously increasing function in the channel error probability p and in the maximum number of accepted errors Lambda. Therefore, pure error detection is more trustworthy than error correction. Moreover, for sufficiently small p, codes with the lexicographic…

Channel codeTheoretical computer scienceComputer scienceContext (language use)Function (mathematics)Library and Information SciencesError detection and correctionAlgorithmDecoding methodsComputer Science::Information TheoryComputer Science ApplicationsInformation SystemsCommunication channelIEEE Transactions on Information Theory
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Analog joint source-channel Multiple Description coding scheme over AWGN parallel channels

2011

We propose a low complexity analog joint source channel coding Multiple Description (MD) scheme for transmitting the symbols of a Gaussian source across a pair of independent AWGN channels. The outputs of these channels have each a separated receiver, whereas a third receiver has both outputs available. At the transmitter side, a pair of bandwidth-reduction analog mappings are used for joint source-channel coding. The presented scheme has the inherent advantage over digital MD schemes based on separation, that coding and decoding can be performed by using a single-letter (or symbol), a strategy that is very suitable for applications where latency originated by the digital compression and th…

Channel codeTheoretical computer scienceComputer scienceMultiple description codingVariable-length codeData_CODINGANDINFORMATIONTHEORYsymbols.namesakeShannon–Fano codingAdditive white Gaussian noisesymbolsAlgorithmDecoding methodsComputer Science::Information TheoryCommunication channelData compression2011 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP)
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Incomplete Charge Collection at Inter-Pixel Gap in Low- and High-Flux Cadmium Zinc Telluride Pixel Detectors.

2022

The success of cadmium zinc telluride (CZT) detectors in room-temperature spectroscopic X-ray imaging is now widely accepted. The most common CZT detectors are characterized by enhanced-charge transport properties of electrons, with mobility-lifetime products μeτe > 10−2 cm2/V and μhτh > 10−5 cm2/V. These materials, typically termed low-flux LF-CZT, are successfully used for thick electron-sensing detectors and in low-flux conditions. Recently, new CZT materials with hole mobility-lifetime product enhancements (μhτh > 10−4 cm2/V and μeτe > 10−3 cm2/V) have been fabricated for high-flux measurements (high-flux HF-CZT detectors).…

Charge-sharing correctionPhotonsPhysics::Instrumentation and DetectorsX-RaysSettore FIS/01 - Fisica SperimentaleAstrophysics::Instrumentation and Methods for AstrophysicsIncomplete charge collectionBiochemistrySemiconductor pixel detectorsAtomic and Molecular Physics and OpticsSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)CZT detectors; charge sharing; incomplete charge collection; charge-sharing correction; semiconductor pixel detectorsAnalytical ChemistryZincCadmium CompoundsElectrical and Electronic EngineeringCharge sharingTelluriumInstrumentationCZT detectorsCadmiumSensors (Basel, Switzerland)
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World Influence of Infectious Diseases from Wikipedia Network Analysis

2019

AbstractWe consider the network of 5 416 537 articles of English Wikipedia extracted in 2017. Using the recent reduced Google matrix (REGOMAX) method we construct the reduced network of 230 articles (nodes) of infectious diseases and 195 articles of world countries. This method generates the reduced directed network between all 425 nodes taking into account all direct and indirect links with pathways via the huge global network. PageRank and CheiRank algorithms are used to determine the most influential diseases with the top PageRank diseases being Tuberculosis, HIV/AIDS and Malaria. From the reduced Google matrix we determine the sensitivity of world countries to specific diseases integrat…

CheiRankComputer scienceHuman immunodeficiency virus (HIV)medicine.disease_cause01 natural sciences[INFO.INFO-SI]Computer Science [cs]/Social and Information Networks [cs.SI]law.invention03 medical and health sciencesPageRanklaw0103 physical sciencesGlobal networkmedicine010306 general physics030304 developmental biology0303 health sciencesInformation retrievalGoogle matrixMarkov processes[PHYS.PHYS.PHYS-SOC-PH]Physics [physics]/Physics [physics]/Physics and Society [physics.soc-ph]complex networksdata mining[SDV.BIBS]Life Sciences [q-bio]/Quantitative Methods [q-bio.QM]ranking (statistics)3. Good healthInfectious diseaseslcsh:Electrical engineering. Electronics. Nuclear engineeringlcsh:TK1-9971Network analysisWikipedia
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The spectra of mixed $^3$He-$^4$He droplets

2005

The diffusion Monte Carlo technique is used to calculate and analyze the excitation spectrum of $^3$He atoms bound to a cluster of $^4$He atoms, by using a previously determined optimum filling of single-fermion orbits with well defined orbital angular momentum $L$, spin $S$ and parity quantum numbers. The study concentrates on the energies and shapes of the three kinds of states for which the fermionic part of the wave function is a single Slater determinant: maximum $L$ or maximum $S$ states within a given orbit, and fully polarized clusters. The picture that emerges is that of systems with strong shell effects whose binding and excitation energies are essentially determined over configur…

Chemical Physics (physics.chem-ph)Excitation spectrumdiffusion[PHYS.PHYS.PHYS-ATM-PH]Physics [physics]/Physics [physics]/Atomic and Molecular Clusters [physics.atm-clus]wave functionsFOS: Physical sciencesMonte Carlo methodsbinding energyMonte Carlo technique ; Excitation spectrum ;Monte Carlo techniqueliquid theoryliquid helium 3-4 mixturesPhysics - Chemical Physics[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Physics - Atomic and Molecular ClustersAtomic and Molecular Clusters (physics.atm-clus)67.60.-g 66.10.Cb 61.20.Jadrops
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Nanoscale ear drum: graphene based nanoscale sensors.

2012

The difficulty in determining the mass of a sample increases as its size diminishes. At the nanoscale, there are no direct methods for resolving the mass of single molecules or nanoparticles and so more sophisticated approaches based on electromechanical phenomena are required. More importantly, one demands that such nanoelectromechanical techniques could provide not only information about the mass of the target molecules but also about their geometrical properties. In this sense, we report a theoretical study that illustrates in detail how graphene membranes can operate as nanoelectromechanical mass-sensor devices. Wide graphene sheets were exposed to different types and amounts of molecul…

Chemical Physics (physics.chem-ph)FOS: Computer and information sciencesCondensed Matter - Materials ScienceMaterials scienceDopantGrapheneDopingDetectorNanoparticleMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesNanotechnologylaw.inventionComputational Engineering Finance and Science (cs.CE)Molecular dynamicslawDirect methodsPhysics - Chemical PhysicsGeneral Materials ScienceComputer Science - Computational Engineering Finance and ScienceNanoscopic scaleNanoscale
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Acute Toxicity Testing in Vitro and the Classification and Labelling of Chemicals

1996

Chemical compoundbusiness.industryGeneral MedicinePharmacologyToxicologyGeneral Biochemistry Genetics and Molecular BiologyToxicologyMedical Laboratory Technologychemistry.chemical_compoundInvestigation methodschemistryLabellingToxicityMedicineToxicokineticsbusinessAcute toxicity testingAlternatives to Laboratory Animals
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Exploiting seeding of random number generators for efficient domain decomposition parallelization of dissipative particle dynamics

2013

Abstract Dissipative particle dynamics (DPD) is a new promising method commonly used in coarse-grained simulations of soft matter and biomolecular systems at constant temperature. The DPD thermostat involves the evaluation of stochastic or random forces between pairs of neighboring particles in every time step. In a parallel computing environment, the transfer of these forces from node to node can be very time consuming. In this paper we describe the implementation of a seeded random number generator with three input seeds at each step which enables the complete generation of the pairwise stochastic forces in parallel DPD simulations with minimal communication between nodes.

Chemical substanceRandom number generationDissipative particle dynamicsGeneral Physics and AstronomyDomain decomposition methodsParallel computingThermostatlaw.inventionHardware and ArchitecturelawNode (circuits)Pairwise comparisonConstant (mathematics)MathematicsComputer Physics Communications
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The kinetic MC modelling of reversible pattern formation in initial stages of thin metallic film growth on crystalline substrates

2003

Abstract The results of kinetic MC simulations of the reversible pattern formation during the adsorption of mobile metal atoms on crystalline substrates are discussed. Pattern formation, simulated for submonolayer metal coverage, is characterized in terms of the joint correlation functions for a spatial distribution of adsorbed atoms. A wide range of situations, from the almost irreversible to strongly reversible regimes, is simulated. We demonstrate that the patterns obtained are defined by a key dimensionless parameter: the ratio of the mutual attraction energy between atoms to the substrate temperature. Our ab initio calculations for the nearest Ag–Ag adsorbate atom interaction on an MgO…

Chemistry(all)ChemistryD. Kinetic propertiesSubstrate (chemistry)Crystal growthGeneral ChemistryA. Surfaces and interfacesKinetic energyCondensed Matter PhysicsCrystallographyCondensed Matter::Materials ScienceAdsorptionB. Crystal growthAb initio quantum chemistry methodsChemical physicsAtomPhysics::Atomic and Molecular ClustersMaterials ChemistryMoleculeThin filmSolid State Communications
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Assessment of the Potential Energy Hypersurfaces in Thymine within Multiconfigurational Theory: CASSCF vs. CASPT2

2016

The present study provides new insights into the topography of the potential energy hypersurfaces (PEHs) of the thymine nucleobase in order to rationalize its main ultrafast photochemical decay paths by employing two methodologies based on the complete active space self-consistent field (CASSCF) and the complete active space second-order perturbation theory (CASPT2) methods: (i) CASSCF optimized structures and energies corrected with the CASPT2 method at the CASSCF geometries and (ii) CASPT2 optimized geometries and energies. A direct comparison between these strategies is drawn, yielding qualitatively similar results within a static framework. A number of analyses are performed to assess t…

Chemistry Multidisciplinary2-DIMENSIONAL ELECTRONIC SPECTROSCOPYPharmaceutical Sciencephotostability0305 Organic Chemistry01 natural sciencesLOWEST TRIPLET-STATEAnalytical ChemistryInterpretation (model theory)Molecular dynamicschemistry.chemical_compoundComputational chemistryDrug DiscoveryComplete active spacePerturbation theoryRETINAL CHROMOPHORE MODELComputingMilieux_MISCELLANEOUSAB-INITIOphotochemistry010304 chemical physicsBasis (linear algebra)ChemistryCOUPLED-CLUSTER METHODSPhotochemical ProcessesPotential energy[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryChemistryChemistry (miscellaneous)2ND-ORDER PERTURBATION-THEORYPhysical SciencesANO BASIS-SETSCASSCF/CASPT2Molecular MedicineThermodynamicsLife Sciences & BiomedicineBiochemistry & Molecular BiologyField (physics)INITIO MOLECULAR-DYNAMICSMolecular Dynamics Simulation010402 general chemistryMolecular physicsArticlelcsh:QD241-441lcsh:Organic chemistryCASSCF/CASPT2; photochemistry; DNA; thymine; photostability0103 physical sciencesthyminePhysical and Theoretical ChemistryULTRAFAST INTERNAL-CONVERSIONScience & TechnologyOrganic ChemistryDNAEXCITED-STATE DYNAMICS0104 chemical sciencesThymineModels ChemicalMolecules; Volume 21; Issue 12; Pages: 1666
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