0000000000447671

AUTHOR

Qian Cao

showing 3 related works from this author

Control strategy based on wavelet transform and neural network for hybrid power system

2013

Published version of an article in the journal: Journal of Applied Mathematics. Also available from the publisher at: http://dx.doi.org/10.1155/2013/375840 Open Access This paper deals with an energy management of a hybrid power generation system. The proposed control strategy for the energy management is based on the combination of wavelet transform and neural network arithmetic. The hybrid system in this paper consists of an emulated wind turbine generator, PV panels, DC and AC loads, lithium ion battery, and super capacitor, which are all connected on a DC bus with unified DC voltage. The control strategy is responsible for compensating the difference between the generated power from the…

Battery (electricity)VDP::Teknologi: 500::Elektrotekniske fag: 540::Elkraft: 542Article SubjectVDP::Teknologi: 500::Miljøteknologi: 610Energy managementComputer scienceApplied Mathematicslcsh:MathematicsWavelet transformlcsh:QA1-939DC-BUSPower (physics)Control theoryHybrid systemElectronic engineeringHybrid powerMATLABcomputercomputer.programming_language
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Fabrication of cobalt and cobalt oxide/graphene composites: towards high-performance anode materials for lithium ion batteries.

2010

Energy-Generating ResourcesFabricationMaterials scienceIndolesLithium vanadium phosphate batteryGeneral Chemical EngineeringInorganic chemistrychemistry.chemical_elementLithiumElectrochemistryMicroscopy Atomic Forcelaw.inventionMicroscopy Electron TransmissionlawOrganometallic CompoundsEnvironmental ChemistryGeneral Materials ScienceCobalt oxideElectrodesGrapheneOxidesCobaltCarbonAnodeGeneral EnergychemistryLithiumCobaltChemSusChem
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Matrix-isolation and ab initio study of the complex between formic acid and xenon

2012

Abstract We report on the identification of the complexes of formic acid (FA) and Xe in an argon matrix. The geometries, interaction energies, reaction barriers, and vibrational spectra of the FA⋯Xe complexes are calculated at the MP2 level of theory. The calculations reveal four structures for the trans-FA⋯Xe complex and four structures for the cis-FA⋯Xe complex. In the experiments, two structures of the trans-FA⋯Xe complex are observed after deposition of FA/Xe/Ar matrices, with and without OH⋯Xe interaction (H-bonded and non-H-bonded structures). The cis-FA⋯Xe complex was synthesized by vibrational excitation of the non-H-bonded trans-FA⋯Xe complex. The non-H-bonded and H-bonded structur…

Argon010304 chemical physicsHydrogen bondFormic acidOrganic ChemistryMatrix isolationAb initiochemistry.chemical_element010402 general chemistry01 natural sciences0104 chemical sciencesAnalytical ChemistryInorganic Chemistrychemistry.chemical_compoundMonomerXenonchemistryComputational chemistry0103 physical sciencesPhysical chemistryta116SpectroscopyExcitationJournal of Molecular Structure
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