Search results for " Stack"

showing 10 items of 97 documents

Pattern image enhancement by extended depth of field

2014

Abstract Most optical defect localization techniques such as dynamic laser stimulation or photon emission microscopy require a pattern image of the device to be taken. The main purpose is for device navigation, but it also enables the analyst to identify the location of the monitored activity by superimposing it onto the pattern image. The defect localization workflow usually starts at low or medium magnification. At these scales, several factors can lead to a lack of orthogonality of the sample with the optical axis of the system. Therefore, images can be locally out of focus and poorly resolved. In this paper, a method based on Depth of Field Extension is suggested to correct the pattern …

business.industryMagnificationImage processingCondensed Matter PhysicsLaserAtomic and Molecular Physics and OpticsSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionFocus stackingOptical axisOpticslawComputer visionDepth of fieldArtificial intelligenceElectrical and Electronic EngineeringSafety Risk Reliability and QualitybusinessFocus (optics)Infrared microscopyMathematicsMicroelectronics Reliability
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Spatialization of the Semantic Web

2012

syntax for Horn-like rules. The SWRL as the form, antecedentconsequent, where both antecedent and consequent are conjunctions of atoms written a1^ ... ^ an. Atoms in rules can be of the form C(x), P(x,y), Q(x,z), sameAs(x,y), differentFrom(x,y), or builtIn(pred, z1, ..., zn), where C is an OWL description, P is an OWL individual-valued property, Q is an OWL data-valued property, pred is a datatype predicate URIref, x and y are either individual-valued variables or OWL individuals, and z, z1, ... zn are either data-valued variables or OWL data literals. An OWL data literal is either a typed literal or a plain literal. Variables are indicated by using the standard convention of prefixing the…

computer.internet_protocolProgramming languagebusiness.industryComputer science02 engineering and technologyOntology (information science)computer.software_genreSocial Semantic WebWorld Wide WebXQueryXML Schema (W3C)020204 information systems0202 electrical engineering electronic engineering information engineeringLiteral (computer programming)020201 artificial intelligence & image processingSemantic Web StackbusinesscomputerSemantic WebXPathcomputer.programming_language
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catena-Poly[[diaquabis[1,4-bis(pyridin-4-yl)buta-1,3-diyne-κN]iron(II)]-μ-cyanido-κ2N:C-[dicyanido-κ2C-platinum(II)]-μ-cyanido-κ2C:N]

2017

The molecular structure of the title compound, [FePt(CN)4(C14H8N2)2(H2O)2]n, consists of one-dimensional polymeric [–Fe–NC–Pt(CN)2–CN–]∞chains. Two water molecules and two monodentate 1,4-bis(pyridin-4-yl)buta-1,3-diyne (bpb) ligand molecules complete the octahedral coordination sphere of the FeIIatoms. The Fe—N(py) bond length (py is pyridine) is 2.2700 (15) Å, Fe—N(cyanide) is 2.1185 (16) Å and the Fe—O distance is 2.1275 (14) Å. The water molecules are hydrogen bonded to either bpb ligands or cyanide groups of the planar [Pt(CN)4]2−anion of adjacent polymeric chains. These O—H...N hydrogen bonds, in conjunction with offset and tilted π–π stacking interactions between bpb ligands and cyan…

crystal structureCoordination sphereDenticityLigandHydrogen bondStereochemistryCyanideCrystal structurebitopic bpb ligandhydrogen bonding010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesMedicinal chemistry0104 chemical sciencesBond lengthchemistry.chemical_compoundchemistryπ–π stacking interactionsPyridinelcsh:QD901-999lcsh:CrystallographyIUCrData
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Crystal structure of 5-benzyl-8-bromo-2-methyl-1,3-oxazolo[4,5-c][1,8]naphthyridin-4(5H)-one

2017

The structure of an oxazolonaphthyridinone derivative unexpectedly formed during the synthesis of pyridodiazepinediones is reported.

crystal structureCrystallographypi-pi stacking010405 organic chemistryoxazolonaphthyridoneStackingGeneral ChemistryCrystal structureDihedral angle010402 general chemistryCondensed Matter PhysicsRing (chemistry)01 natural sciences0104 chemical sciencesResearch Communicationsbenzodiazepine drugsCrystalchemistry.chemical_compoundCrystallographychemistryQD901-999General Materials Scienceπ–π stackingDerivative (chemistry)Acta Crystallographica Section E: Crystallographic Communications
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Crystal structure of 4-(4-chlorophenyl)-6-(morpholin-4-yl)pyridazin-3(2H)-one

2015

In the crystal, pairs of centrosymmetrically related mol­ecules are linked into dimers via N—H⋯O hydrogen bonds, forming (8) ring motifs. The dimers are connected via C—H⋯O and C—H⋯Cl hydrogen bonds, forming a three-dimensional network·Semi-empirical mol­ecular orbital calculations were carried out using the AM1 method.

crystal structureHydrogen bondCyclohexane conformationStackingpi-pi stacking interactionsGeneral ChemistryCrystal structureDihedral anglehydrogen bondingCondensed Matter PhysicsRing (chemistry)Research Communicationslcsh:ChemistryCrystalchemistry.chemical_compoundCrystallographylcsh:QD1-999chemistryπ–π stacking interactionsMorpholineGeneral Materials Sciencepyridazinone derivativeπ–π stacking inter­actions
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Crystal structure of 2-hy­droxy­imino-2-(pyridin-2-yl)-N'-[1-(pyridin-2-yl)ethyl­idene]acetohydrazide

2014

The mol­ecule of the title compound is approximately planar with the planes of the two pyridine rings inclined to one another by 5.51 (7)°. In the crystal, mol­ecules are linked by bifurcated O—H⋯(O,N) hydrogen bonds, forming inversion dimers, which are in turn linked via C—H⋯O and C—H⋯N hydrogen bonds, forming sheets lying parallel to (502).

crystal structureacetohydrazidehy­droxy­iminoStackingpyridylethylideneCrystal structureRing (chemistry)Research CommunicationsCrystalchemistry.chemical_compoundAmideπ–π stacking interactionsPyridineGeneral Materials Scienceta116CrystallographyChemistryHydrogen bondGeneral ChemistryCondensed Matter PhysicsOximehydrogen bondingCrystallographyQD901-999π–π stacking inter­actionshydroxyiminopyridyl­ethyl­ideneActa Crystallographica Section E : Structure Reports Online
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2-(3-Methyl-2-oxo-1,2-dihydroquinoxalin-1-yl)acetic acid dihydrate

2018

In the title compound, C11H10N2O3·2H2O, the constituent atoms of the dihydroquinoxaline moiety deviate from the mean plane of the unit by +0.0572 (8) to −0.0874 (8) Å while the acetic acid substituent is nearly orthogonal to this plane. The crystal packing consists of corrugated layers constructed by O—H...O, O—H...N and C—H...O hydrogen bonds, which also involve the lattice water molecules. O—H...O hydrogen bonds and π–π stacking interactions hold these layers together.

crystal structurehydrogen bondChemistryHydrogen bondStackingSubstituentGeneral MedicineCrystal structure010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciences0104 chemical scienceschemistry.chemical_compoundAcetic acidCrystallographydihydroquinoxalinelcsh:QD901-999Moietylcsh:Crystallographyπ–π stackingIUCrData
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Restoration and Enhancement of Historical Stereo Photos

2021

Restoration of digital visual media acquired from repositories of historical photographic and cinematographic material is of key importance for the preservation, study and transmission of the legacy of past cultures to the coming generations. In this paper, a fully automatic approach to the digital restoration of historical stereo photographs is proposed, referred to as Stacked Median Restoration plus (SMR+). The approach exploits the content redundancy in stereo pairs for detecting and fixing scratches, dust, dirt spots and many other defects in the original images, as well as improving contrast and illumination. This is done by estimating the optical flow between the images, and using it …

image denoisingComputer sciencemedia_common.quotation_subjectNoise reductionComputer applications to medicine. Medical informaticsR858-859.7ComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISIONOptical flow02 engineering and technologyimage restorationArticleoptical flowgradient filteringPhotography0202 electrical engineering electronic engineering information engineeringRedundancy (engineering)historical photosContrast (vision)Radiology Nuclear Medicine and imagingComputer visionimage enhancementElectrical and Electronic EngineeringTR1-1050stereo matchingImage restorationmedia_commonSettore ING-INF/05 - Sistemi Di Elaborazione Delle Informazioniguided supersamplingImage fusionSettore INF/01 - Informaticabusiness.industry020206 networking & telecommunicationsSupersamplingQA75.5-76.95stacked medianComputer Graphics and Computer-Aided DesignTransmission (telecommunications)Electronic computers. Computer science020201 artificial intelligence & image processingComputer Vision and Pattern RecognitionArtificial intelligencebusinessimage denoising image restoration image enhancement stereo matching optical flow gradient filtering stacked median guided supersampling historical photosJournal of Imaging
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Self-enforcing international environmental agreements revisited

2004

In Barrett's (1994) paper on transboundary pollution abatement is shown that if the signatories of an international environmental agreement act in a Stackelberg fashion, then, depending on parameter values, a self-enforcing IEA can have any number of signatories between two and the grand coalition. Barrett obtains this result using numerical simulations and also ignoring the fact that emissions must be non-negative. Recent attempts to use analytical approaches and to explicitly recognize the non-negativity constraints have suggested that the number of signatories of a stable IEA may be very small. The way such papers have dealt with non-negativity constraints is to restrict parameter values…

international externalities self-enforcing environmental agreements Stackelberg equilibrium non-negative emissions constraintsEconomics and EconometricsPublic economicsjel:D62jel:C72Transboundary pollutionjel:F02Grand coalitionMicroeconomicsrestrictjel:Q20Key (cryptography)EconomicsStackelberg competitionOxford Economic Papers
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On Capturing Oil Rents with a National Excise Tax Revisited

2004

In this paper the scope of Bergstrom’s (1982) results is studied. Moreover, his analysis is extended assuming that extraction cost is directly related to accumulated extractions. For the case of a competitive market it is found that the optimal policy is a constant tariff if extraction is costless. However, with depletion effects, the optimal tariff must ultimately be decreasing. For the case of a monopolistic market the results depend crucially on the kind of strategies the importing country governments can play and on whether the monopolist chooses the price or extraction rate. For a price-setting monopolist it is shown that the importing countries cannot use a tariff to capture monopoly …

jel:D41media_common.quotation_subjectEconomic rentjel:C73Tariffjel:D42Tariffs Tariff agreements Non renewable resources Depletion effects Price-setting monopolist Quantity-setting monopolist Differential games Open-loop strategies Linear strategies Markov-perfect Nash equilibrium Markov-perfect Stackelberg equilibriumjel:F02jel:H20MicroeconomicsMonopolistic competitionResource (project management)EconomicsPerfect competitionExciseMonopolyNon-renewable resourcejel:Q38media_commonSSRN Electronic Journal
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