Search results for "Binary alloys"

showing 5 items of 5 documents

Smart composite films of nanometric thickness based on copper-iodine coordination polymers. Toward sensors.

2018

One-pot reactions between CuI and methyl or methyl 2-amino-isonicotinate give rise to the formation of two coordination polymers (CPs) based on double zig-zag Cu2I2 chains. The presence of a NH2 group in the isonicotinate ligand produces different supramolecular interactions affecting the Cu-Cu distances and symmetry of the Cu2I2 chains. These structural variations significantly modulate their physical properties. Thus, both CPs are semiconductors and also show reversible thermo/mechanoluminescence. X-ray diffraction studies carried out under different temperature and pressure conditions in combination with theoretical calculations have been used to rationalize the multi-stimuli-responsive …

Materials scienceFabricationPolymersThin filmsComposite numberSupramolecular chemistryNanocomposite films02 engineering and technologyOptoelectronic devices010402 general chemistry01 natural sciencesNanomaterialschemistry.chemical_classificationFilm thicknessChainsNanostructured materialsQuímicaGeneral ChemistryPolymerBinary alloys021001 nanoscience & nanotechnology0104 chemical sciencesChemistrychemistryChemical engineeringNanofiberNanometreFilm preparationSupramolecular chemistry0210 nano-technologyCoordination reactionsNanofibresCopperMechanoluminescenceIodineChemical science
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Features of W production in p-p, p-Pb and Pb-Pb collisions

2017

We consider the production of inclusive W bosons in variety of high-energy hadronic collisions: p--p, p--$\overline{\rm p}$, p--Pb, and Pb--Pb. In particular, we focus on the resulting distributions of charged leptons from W decay that can be measured with relatively low backgrounds. The leading-order expressions within the collinearly factorized QCD indicate that the center-of-mass energy dependence at forward/backward rapidities should be well approximated by a simple power law. The scaling exponent is related to the small-$x$ behaviour of the quark distributions, which is largely driven by the parton evolution. An interesting consequence is the simple scaling law for the lepton charge as…

heavy ion: scatteringHadronPb-Pb collisionsPartonElementary particle02 engineering and technologycomputer.software_genrePower lawHigh Energy Physics - ExperimentHigh Energy Physics - Experiment (hep-ex)background: lowHigh Energy Physics - Phenomenology (hep-ph)0202 electrical engineering electronic engineering information engineering[PHYS.HEXP]Physics [physics]/High Energy Physics - Experiment [hep-ex]050107 human factorsBosonQuantum chromodynamicsPhysicsDatabasehigher-order: 0Hadronic collisionsCharge asymmetries05 social sciencesscalinghep-phCharged leptonsHigh Energy Physics - PhenomenologyCERN LHC CollParticle Physics - ExperimentQuarkInelastic scatteringParticle physicssmall-xquark: distribution functionp p: scatteringFOS: Physical sciencesW: decay114 Physical sciencesenergy dependence[ PHYS.HEXP ] Physics [physics]/High Energy Physics - Experiment [hep-ex]W: productionquantum chromodynamicsanti-p p: scatteringCollision systems0501 psychology and cognitive sciencesHigh energy physicsp nucleus: scatteringBosonsParticle Physics - Phenomenologyhep-exlepton: charge: asymmetryfactorization: collinearHigh Energy Physics::PhenomenologyElementary particlesScaling exponent Lead alloys020207 software engineeringBinary alloysW bosonsLeading ordersrapidityevolution equation[PHYS.HPHE]Physics [physics]/High Energy Physics - Phenomenology [hep-ph][ PHYS.HPHE ] Physics [physics]/High Energy Physics - Phenomenology [hep-ph]High Energy Physics::Experimentcomputerhigh-energy hadronic collisionsLead Center-of-mass energiesLepton
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Random access with repeated contentions for emerging wireless technologies

2017

In this paper we propose ReCo, a robust contention scheme for emerging wireless technologies, whose efficiency is not sensitive to the number of contending stations and to the settings of the contention parameters (such as the contention windows and retry limits). The idea is iterating a basic contention mechanism, devised to select a sub-set of stations among the contending ones, in consecutive elimination rounds, before performing a transmission attempt. Elimination rounds can be performed in the time or frequency domain, with different overheads, according to the physical capabilities of the nodes. Closed analytical formulas are given to dimension the number of contention rounds in order…

Settore ING-INF/03 - Telecomunicazionibusiness.industryOrthogonal frequency-division multiplexingComputer scienceComputer Science (all)020206 networking & telecommunications02 engineering and technologycomputer science (all); electrical and electronic engineering; binary alloys0202 electrical engineering electronic engineering information engineeringWireless020201 artificial intelligence & image processingElectrical and Electronic EngineeringbusinessRandom accessComputer networkIEEE INFOCOM 2017 - IEEE Conference on Computer Communications
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2-(N,N-Diethylaminomethyl)-6,7-trihydroquinolinyl-8-ylideneamine-Ni(ii) chlorides: application in ethylene dimerization and trimerization

2020

A series of Ni(II) complexes with the general formula [2-((NEt2)Me)-8-{N(Ar)}C9H8N]NiCl2, where Ar = 2,6-Me2C6H3 in Ni1, 2,6-Et2C6H3 in Ni2, 2,6-i-Pr2C6H3 in Ni3, 2,4,6-Me3C6H2 in Ni4, 2,6-Et2-4-MeC6H2 in Ni5, and 2,4,6-t-Bu3C6H2 in Ni6, has been prepared using a one-pot reaction of 2-(N,N-diethylaminomethyl)-6,7-dihydroquinolin-8(5H)-one with the corresponding aniline and nickel dichloride hexahydrate. The resultant complexes were characterized using elemental analysis and FT-IR spectroscopy, while the mononuclear Ni1 and Ni3 were also the subject of single-crystal X-ray diffraction study. On activation with MMAO, the complexes Ni1–Ni6 displayed good activity in ethylene oligomerization, f…

EthyleneNickel metallographyInduction periodAliphatic compoundsGeneral ChemistryBinary alloysMedicinal chemistryChlorine compoundsCatalysisCatalysisCatalyst selectivityAnilineEthylenechemistry.chemical_compoundAnilinechemistryElemental analysisCatalyst activityMaterials ChemistrySingle crystalsThermal stabilitySelectivitySpectroscopyDimerizationNew Journal of Chemistry
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Density functional theory description of random Cu-Au alloys

2019

Density functional alloy theory is used to accurately describe the three core effects controlling the thermodynamics of random Cu-Au alloys. These three core effects are exchange correlation (XC), local lattice relaxations (LLRs), and short-range order (SRO). Within the real-space grid-based projector augmented-wave (GPAW) method based on density functional theory (DFT), we adopt the quasinonuniform XC approximation (QNA), and take into account the LLR and the SRO effects. Our approach allows us to study the importance of all three core effects in a unified way within one DFT code. The results demonstrate the importance of the LLR term and show that going from the classical gradient level a…

Copper alloysfirst-principles calculationstiheysfunktionaaliteoriaDensity functional theoryThermodynamicsmetalliseoksetBinary alloyselectronic structureGold alloysLunar surface analysis
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