Search results for "analysis."

showing 10 items of 26008 documents

Broadband Ultrahigh-Resolution Spectroscopy of Particle-Induced X Rays: Extending the Limits of Nondestructive Analysis

2016

Nondestructive analysis (NDA) based on x-ray emission is widely used, for example, in the semiconductor and concrete industries. Here, we demonstrate significant quantitative and qualitative improvements in broadband x-ray NDA by combining particle-induced emission with detection based on superconducting microcalorimeter arrays. We show that the technique offers great promise in the elemental analysis of thin-film and bulk samples, especially in the difficult cases where tens of different elements with nearly overlapping emission lines have to be identified down to trace concentrations. We demonstrate the efficiency and resolving capabilities by spectroscopy of several complex multielement …

010302 applied physicsSuperconductivityPhysicsspectroscopyta114nondestructive analysisspektroskopiaNondestructive analysisGeneral Physics and Astronomyx-rays01 natural sciencesImaging phantomTheoretical physicsUltrahigh resolution0103 physical sciencesParticleAtomic physics010306 general physicsSpectroscopyPhysical Review Applied
researchProduct

Oxy-nitrides characterization with a new ERD-TOF system

2017

Abstract A new time-of-flight (TOF) camera was installed on Elastic Recoil Detection (ERD) measurement setup on the Tandem Accelerator at Universite de Montreal. The camera consists of two timing detectors, developed and built by the Jyvaskyla group, that use a thin carbon foil and microchannel plates (MCP) to produce the start and stop signals. The position of the first detector is fixed at 18 cm from the target, while the position of the second detector can be varied between 50 and 90 cm from the first detector. This allows to increase time resolution by increasing the distance between the time-of-flight detectors or to increase solid angle by decreasing the distance. Moving the detector …

010302 applied physicsToF-ERDANuclear and High Energy PhysicsIon beam analysisMicrochannelMaterials scienceta114Physics::Instrumentation and Detectorsbusiness.industryDetectorSolid angleion beam analysis02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesSignalelastic recoil detectionElastic recoil detectionOpticsPosition (vector)0103 physical sciences0210 nano-technologybusinessInstrumentationEnergy (signal processing)Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
researchProduct

The Effect of the Harmonic Content Generated by AC/DC Modular Multilevel Converters on HVDC Cable Systems

2019

With the increasing penetration of renewable and decentralized energy sources into the power grid, an extended use of DC voltages is expected on both distribution and transmission levels. Generation of DC voltages by means of voltage source converters is associated with a wide spectrum of harmonic distortions at converter terminals, both on the ac and on the dc sides. This can lead to partial discharges in power cables, which deteriorate insulation material thus weakening its performance and reducing cable life-time. In the previously published paper, the effect of harmonic distortion on appearance of partial discharges in cable insulation was evaluated. Here, the study related to the PD be…

010302 applied physicsTotal harmonic distortionbusiness.industryComputer scienceripple020209 energyElectrical engineering02 engineering and technologyDC streConvertersmultilevel converter01 natural sciencesHarmonic analysisSynchronization (alternating current)partial dischargeSettore ING-IND/31 - ElettrotecnicaharmonicHarmonics0103 physical sciences0202 electrical engineering electronic engineering information engineeringHarmonicPDWaveformVoltage sourcebusiness2019 IEEE Conference on Electrical Insulation and Dielectric Phenomena (CEIDP)
researchProduct

Computer-aided analysis and design procedure for rotating induction machine magnetic circuits and windings

2018

The aim of this study is to present a new, accurate, and user-friendly software procedure for the analysis and rapid design of rotating induction machine windings, considering both the electric and the magnetic specifications of the machine itself. This procedure is a valid aid for quick first stage design without the necessity of using finite element method (FEM)-based design procedures. FEM can be used in a second design phase in order to refine the first stage results. The design procedure is hereafter outlined and some examples show its capability.

010302 applied physicsbusiness.industryComputer science020208 electrical & electronic engineeringAsynchronous machinesControl engineering02 engineering and technologySettore ING-IND/32 - Convertitori Macchine E Azionamenti Elettrici01 natural sciencesFinite element methodMagnetic circuitDesign phaseInduction machineSoftwareElectromagnetic coil0103 physical sciences0202 electrical engineering electronic engineering information engineeringMachine windingMagnetic circuitsElectrical and Electronic EngineeringbusinessComputer aided analysis and designAsynchronous machineryComputer aided analysi
researchProduct

Hydrogen bonding interaction of N5H with water: A first principle calculations

2019

Abstract The cyclopentazol (N5H) and its anion counterpart (N5–) have been studied extensively over the years and detected in the gas phase as well as in solution recently. In the present investigation, an attempt has been made to understand the interaction with water molecule using first principle calculations. Nature of interactions have been studied using both energy decomposition analysis and atoms in molecule (AIM) theory calculations. Further, the strength of non-covalent interactions were analysed using IGMplots.

010304 chemical physicsChemistryHydrogen bond010402 general chemistryCondensed Matter PhysicsDecomposition analysis01 natural sciencesBiochemistry0104 chemical sciencesGas phaseIonChemical physics0103 physical sciencesFirst principleMolecule[CHIM]Chemical SciencesPhysical and Theoretical Chemistry
researchProduct

Adaptive Finite Temperature String Method in Collective Variables.

2017

Here we present a modified version of the on-the-fly string method for the localization of the minimum free energy path in a space of arbitrary collective variables. In the proposed approach the shape of the biasing potential is controlled by only two force constants, defining the width of the potential along the string and orthogonal to it. The force constants and the distribution of the string nodes are optimized during the simulation, improving the convergence. The optimized parameters can be used for umbrella sampling with a path CV along the converged string as the reaction coordinate. We test the new method with three fundamentally different processes: chloride attack to chloromethane…

010304 chemical physicsChemistryString (computer science)Mathematical analysis010402 general chemistry01 natural sciences0104 chemical sciencesReaction coordinateDistribution (mathematics)0103 physical sciencesPath (graph theory)Convergence (routing)Range (statistics)Physical and Theoretical ChemistryUmbrella samplingPotential of mean forceThe journal of physical chemistry. A
researchProduct

Smoothed Spherical Truncation based on Fuzzy Membership Functions: Application to the Molecular Encoding.

2019

A novel spherical truncation method, based on fuzzy membership functions, is introduced to truncate interatomic (or interaminoacid) relations according to smoothing values computed from fuzzy membership degrees. In this method, the molecules are circumscribed into a sphere, so that the geometric centers of the molecules are the centers of the spheres. The fuzzy membership degree of each atom (or aminoacid) is computed from its distance with respect to the geometric center of the molecule, by using a fuzzy membership function. So, the smoothing value to be applied in the truncation of a relation (or interaction) is computed by averaging the fuzzy membership degrees of the atoms (or aminoacid…

010304 chemical physicsRelation (database)TruncationGeneral Chemistry010402 general chemistry01 natural sciencesFuzzy logic0104 chemical sciencesSet (abstract data type)Computational MathematicsEncoding (memory)Molecular descriptor0103 physical sciencesPrincipal component analysisAlgorithmSmoothingMathematicsJournal of computational chemistry
researchProduct

Theoretical Investigation of the Low-Energy States of CpMoCl(PMe 3 ) 2 and Their Role in the Spin-Forbidden Addition of N 2 and CO

2003

International audience; A recent computational investigation of Jahn−Teller effects in unsaturated 16-electron d4d6 [CpMLn] complexes (Abu-Hasanayn, F.; Cheong, P.; Oliff, M. Angew. Chem.2002, 41, 2120) highlighted the typical presence of two spin-triplet and two singlet states of competing stability in these complexes and pointed out the necessity to account for more than one electronic state in studies thereof. Consequently, we have reinvestigated the addition of N2 to all the four low-energy states of CpMoCl(PH3)2, a reaction for which previously only one singlet and one triplet state have been considered (Keogh, D. W.; Poli, R. J. Am. Chem. Soc.1997, 119, 2516). The present study was pe…

010405 organic chemistryChemistryState (functional analysis)010402 general chemistry01 natural sciencesQuantum mechanics0104 chemical sciencesElectronic statesAddition reactionsChemical calculations[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryLow energyChemical structureMathematical methodsDensity functional theory[CHIM.COOR]Chemical Sciences/Coordination chemistrySinglet statePhysical and Theoretical ChemistryAtomic physicsTriplet statePhysics::Chemical PhysicsSpin (physics)Ground state
researchProduct

Systematic Investigation of Resorcin[4]arene-Based Cavitands as Affinity Materials on Quartz Crystal Microbalances.

2017

Resorcin[4]arene cavitands are well-known supramolecular hosts, and their outstanding guest-binding abilities in solution have been studied in detail in recent decades. In a systematic approach, different resorcin[4]arene cavitands and container molecules are characterized as affinity materials for gravimetric sensing using high-fundamental-frequency quartz crystal microbalances. Analysis of their affinity toward a series of various analytes reveals a remarkable dependence of both selectivity and sensitivity on the shape, accessibility, and size of the cavity, along with their supramolecular interactions with the host molecules.

010405 organic chemistryChemistrySupramolecular chemistryGeneral Chemistry010402 general chemistry01 natural sciencesCombinatorial chemistry0104 chemical sciencesCrystalMolecular recognitionOrganic chemistryGravimetric analysisMoleculeSelectivityQuartzChemPlusChem
researchProduct

A family of heterotetrameric clusters of chloride species and halomethanes held by two halogen and two hydrogen bonds

2016

Two previously reported 1,3,5,7,9-pentaazanona-1,3,6,8-tetraenate (PANT) chloride platinum(II) complexes [PtCl{HNC(R)NCN[C(Ph)C(Ph)]CNC(R)NH}] (R = tBu 1, Ph 2) form solvates with halomethanes 1·1¼CH2Cl2, 1·1⅖CH2Br2, and 2·CHCl3. All these species feature novel complex-solvent heterotetrameric clusters, where the structural units are linked simultaneously by two C–X⋯Cl–Pt (X = Cl, Br) halogen and two C–H⋯Cl–Pt hydrogen bonds. The geometric parameters of these weak interactions were determined using single-crystal XRD, and the natures of the XBs and HBs in the clusters were studied for the isolated model systems (1)2·(CH2Cl2)2, (1)2·(CH2Br2)2, and (2)2·(CHCl3)2 using DFT calculations and Bad…

010405 organic chemistryHydrogen bondChemistryStereochemistrychemistry.chemical_elementGeneral Chemistry010402 general chemistryCondensed Matter Physics01 natural sciencesChloride0104 chemical sciencesCrystalhalomethanesCrystallographyHalogenchloride platinum(II) complexesmedicineGeneral Materials ScienceAim analysisPlatinumta116medicine.drugheterotetrameric clustersCrystEngComm
researchProduct