Search results for "element"

showing 10 items of 13601 documents

The Abelian Kernel of an Inverse Semigroup

2020

The problem of computing the abelian kernel of a finite semigroup was first solved by Delgado describing an algorithm that decides whether a given element of a finite semigroup S belongs to the abelian kernel. Steinberg extended the result for any variety of abelian groups with decidable membership. In this paper, we used a completely different approach to complete these results by giving an exact description of the abelian kernel of an inverse semigroup. An abelian group that gives this abelian kernel was also constructed.

profinite topologiesPure mathematicsabelian kernelsSemigroupGeneral Mathematicslcsh:Mathematics010102 general mathematicsfinite semigroup010103 numerical & computational mathematicslcsh:QA1-93901 natural sciencesDecidabilityextension problemKernel (algebra)Inverse semigroupComputer Science (miscellaneous)0101 mathematicsAbelian groupVariety (universal algebra)Element (category theory)partial automorphismsEngineering (miscellaneous)MathematicsMathematics
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BIE-based aeroacoustic design procedure

2009

A propeller low noise design procedure based on boundary integral equation is presented. The aerodynamic field is computed via a potential-based boundary element method for lifting body while the aeroacoustic emitted field is calculated on the basis of the Ffowcs Williams-Hawkings equation. Families of airfoils sections are aerodynamically processed to select the ones that meet the requested performance. Successively, the airfoil sections characterized by the lowest noise emission, among the previously selected ones, are chosen to built the propeller blade. Eventually the whole propeller aeroacoustic performances are analyzed. A propeller low noise design procedure based on boundary integra…

propeller designSettore ING-IND/06 - Fluidodinamicapropeller noiseboundary element method
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Total oxidation of propene at low temperature over Co3O4–CeO2 mixed oxides: Role of surface oxygen vacancies and bulk oxygen mobility in the catalyti…

2008

Liotta, L. F. Ousmane, M. Di Carlo, G. Pantaleo, G. Deganello, G. Marci, G. Retailleau, L. Giroir-Fendler, A.; Co3O4, CeO2 and Co3O4-CeO2 mixed oxides with Co/Ce nominal atomic ratio 0.1:5, prepared by co-precipitation method with sodium carbonate, were tested in the oxidation of propene under lean condition and the catalyst stability was checked by performing three consecutive heating-cooling cycles. Characterization of the textural properties were performed by surface area measurement BET, X-ray diffraction (XRD) and scanning electron microscopy (SEM) measurements. Among the Co3O4-CeO2 mixed oxides, Co3O4 (30 Wt%)-CeO2 (70 wt%) gives the best activity attaining full propene conversion at …

propene oxidation Co3O4 CeO2Process Chemistry and TechnologyInorganic chemistrychemistry.chemical_elementBinary compound[CHIM.CATA]Chemical Sciences/Catalysis02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyHeterogeneous catalysis01 natural sciencesOxygenCatalysis0104 chemical sciencesCatalysisPropenechemistry.chemical_compoundchemistryDesorptionAtomic ratio0210 nano-technologySodium carbonateApplied Catalysis A: General
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Diversity of Isomerization Patterns and Protolytic Forms in Aminocarbene PdII and PtII Complexes Formed upon Addition of N,N′-Diphenylguanidine to Me…

2017

Reaction of the palladium(II) and platinum(II) isocyanide complexes cis-[MCl2(CNR)2] [M = Pd, R = C6H3(2,6-Me2) (Xyl), 2-Cl-6-MeC6H3, cyclohexyl (Cy), t-Bu, C(Me)2CH2(Me)3 (1,1,3,3-tetramethylbuth-1-yl abbreviated as tmbu); M = Pt, R = Xyl, 2-Cl-6-MeC6H3, Cy, t-Bu, and tmbu] with N,N′-diphenylguanidine (DPG) leads to DPG-derived metal-bound deprotonated acyclic diaminocarbene (ADC) species. This reaction occurs via a two-step process, involving the initial coupling of the guanidine with one of the isocyanides and leading to deprotonated monocarbene monochelated species, while the next addition grants the deprotonated bis-carbene bis-chelated metal compounds. DPG behaves as nucleophile, depr…

protolytic forms010405 organic chemistryStereochemistryIsocyanideOrganic ChemistrySubstituentchemistry.chemical_elementRegioselectivityaminocarbene complexes010402 general chemistry01 natural sciencesMedicinal chemistry0104 chemical sciencesdiversityInorganic Chemistrychemistry.chemical_compoundDeprotonationchemistryNucleophileisomerization patternsPhysical and Theoretical ChemistryGuanidineIsomerizationta116PalladiumOrganometallics
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Explicit proton transfer in classical molecular dynamics simulations.

2014

We present Hydrogen Dynamics (HYDYN), a method that allows explicit proton transfer in classical force field molecular dynamics simulations at thermodynamic equilibrium. HYDYN reproduces the characteristic properties of the excess proton in water, from the special pair dance, to the continuous fluctuation between the limiting Eigen and Zundel complexes, and the water reorientation beyond the first solvation layer. Advantages of HYDYN with respect to existing methods are computational efficiency, microscopic reversibility, and easy parameterization for any force field peerReviewed

proton transferHydrogenThermodynamic equilibriumforce fieldSolvationWaterchemistry.chemical_elementGeneral ChemistryLimitingMolecular Dynamics Simulationλ-dynamicsexcess protonForce field (chemistry)Computational MathematicsMicroscopic reversibilityMolecular dynamicschemistryComputational chemistryChemical physicsThermodynamicsmolekyylidynamiikkaMCProtonsta116
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Genome degeneration and adaptation in a nascent stage of symbiosis

2014

Symbiotic associations between animals and microbes are ubiquitous in nature, with an estimated 15% of all insect species harboring intracellular bacterial symbionts. Most bacterial symbionts share many genomic features including small genomes, nucleotide composition bias, high coding density, and a paucity of mobile DNA, consistent with long-term host association. In this study, we focus on the early stages of genome degeneration in a recently derived insect-bacterial mutualistic intracellular association. We present the complete genome sequence and annotation of Sitophilus oryzae primary endosymbiont (SOPE). We also present the finished genome sequence and annotation of strain HS, a close…

pseudogènePseudogene[SDV]Life Sciences [q-bio]Molecular Sequence DataIS elements;comparative genomics;degenerative genome evolution;pseudogenes;recent symbiontpseudogenesBacterial genome sizedegenerative genome evolutioncomparative genomicsBiologyGenomeIS elementsEvolution Molecular03 medical and health sciencesEnterobacteriaceaeGeneticsAnimalsdonnée de séquence moléculaireInsertion sequenceSymbiosisGeneEcology Evolution Behavior and SystematicsComputingMilieux_MISCELLANEOUS030304 developmental biology2. Zero hungerGeneticsComparative genomicsWhole genome sequencing0303 health sciencesBase Sequence030306 microbiologygénomique comparativeAdaptation PhysiologicalColeopterarecent symbiontAdaptationsymbiosedégradation du génomeGenome Bacterialséquence d'insertionResearch Article
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Ultrafast Interface Charge Separation in Carbon Nanodot-Nanotube Hybrids

2021

Carbon dots are an emerging family of zero-dimensional nanocarbons behaving as tunable light harvesters and photoactivated charge donors. Coupling them to carbon nanotubes, which are well-known electron acceptors with excellent charge transport capabilities, is very promising for several applications. Here, we first devised a route to achieve the stable electrostatic binding of carbon dots to multi- or single-walled carbon nanotubes, as confirmed by several experimental observations. The photoluminescence of carbon dots is strongly quenched when they contact either semiconductive or conductive nanotubes, indicating a strong electronic coupling to both. Theoretical simulations predict a favo…

pump probe spectroscopyNanotubeMaterials scienceCarbon nanotubeschemistry.chemical_elementCarbon nanotubeCarbon nanodotsPhotoinduced electron transferlaw.inventionCondensed Matter::Materials ScienceElectron transferlawUltrafast laser spectroscopyGeneral Materials Sciencecarbon nanodotsNATURAL sciences & mathematicsCarbon nanohybridschemistry.chemical_classificationcarbon nanotubesbusiness.industryElectron acceptorCondensed Matter::Mesoscopic Systems and Quantum Hall EffectPump probe spectroscopyUltrafast electron transferultrafast electron transferchemistrycarbon nanohybridsOptoelectronicsddc:500NanodotbusinessCarbonResearch Article
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Halogen Bonds in 2,5-Dihalopyridine-Copper(I) Halide Coordination Polymers

2019

Two series of 2,5-dihalopyridine-Cu(I)A (A = I, Br) complexes based on 2-X-5-iodopyridine and 2-X-5-bromopyridine (X = F, Cl, Br and I) are characterized by using single-crystal X-ray diffraction analysis to examine the nature of C2&minus

pyridinedihalopyridineSupramolecular chemistrychemistry.chemical_elementHalidekupari010402 general chemistry01 natural scienceslcsh:TechnologyArticlechemistry.chemical_compoundkemialliset sidoksetPyridineGeneral Materials Sciencelcsh:Microscopypolymeeritlcsh:QC120-168.85chemistry.chemical_classificationHalogen bondlcsh:QH201-278.5010405 organic chemistrylcsh:TPolymerkompleksiyhdisteetCopper3. Good health0104 chemical sciencesCrystallographyhalopyridineschemistrylcsh:TA1-2040copperHalogenFluorinehalogeenisidoksetlcsh:Descriptive and experimental mechanicshalogen bondlcsh:Electrical engineering. Electronics. Nuclear engineeringlcsh:Engineering (General). Civil engineering (General)lcsh:TK1-9971
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(2-Pyridyl)sulfonyl Groups for ortho -Directing Palladium- Catalyzed Carbon-Halogen Bond Formation at Functionalized Arenes

2017

International audience; We describe an efficient palladium-catalyzed selective C-H ortho-monohalogenation (X=I, Br, Cl, F) of various functionalized (2-pyridyl) aryl-sulfones. ortho-, meta-and para-functionalization is tolerated at the arene group which undergoes C-H halogenation. Some modifications are also possible on the 2-(arylsulfonyl) heteroaryl directing groups. A comparison of the halogenation efficiency suggests that bromination is the practical method of choice, while chlorination and fluorination are possible but more challenging. Under forcing conditions ortho-dihalogenation can also be achieved.

pyridyl sulfonechemistry.chemical_elementelectrophilic fluorinationolefinationphenols010402 general chemistry01 natural sciencesMedicinal chemistryCatalysis[ CHIM.ORGA ] Chemical Sciences/Organic chemistryarene C-H functionalizationhalogenationn-(2-pyridyl)sulfonyl groupOrganic chemistryacidsSulfonylchemistry.chemical_classificationortho-arylationHalogen bond010405 organic chemistryChemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryHalogenationGeneral Chemistryindolespalladiumfluorination0104 chemical sciencesderivativesactivationCarbonprotecting groupPalladium
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Adapting Formal Logic for Everyday Mathematics

2022

Although logic is considered central to mathematics and computer science, there is evidence that teaching logic has not been a great success. We identify three issues where what is typically taught conflicts with what is needed by those who are supposed to apply logic. First, what is taught about the notion of implication often disagrees with human intuition. We argue that in some cases human intuition is wrong, and in some others teaching is to blame. Second, the formal concepts of logical consequence, logical equivalence and tautology are not the similar concepts that everyday mathematicians and computer scientists need. The difference is small enough to go unnoticed but big enough to cau…

päättelyelementary university mathematicsmatematiikkahigher order thinking skillslogiikkamatemaattinen ajattelutietojenkäsittelytieteetopetushigh school mathematicsristiriidatintuitioProceedings of the 14th International Conference on Computer Supported Education
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