Search results for "WC"

showing 10 items of 249 documents

World Tuberculosis Day 2021 Theme - 'THE CLOCK IS TICKING' - and the world is running out of time to deliver the United Nations General Assembly comm…

2021

Microbiology (medical)2019-20 coronavirus outbreakEconomic growthTuberculosisUnited NationsCoronavirus disease 2019 (COVID-19)General assemblySevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2)Infectious and parasitic diseasesRC109-216Political sciencePandemicwc_505medicineHumansTuberculosisPandemicswa_105SARS-CoV-2COVID-19General Medicinemedicine.diseaseCoronavirusInfectious Diseaseswf_200Theme (narrative)
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Drug Resistance in Salmonella enterica ser. Typhimurium Bloodstream Infection, Malawi

2014

To the Editor: Salmonella enterica serotype Typhimurium is one of the most common causes of bloodstream infection in sub-Saharan Africa (1). Among adults, the principal risk factor for invasive nontyphoidal Salmonella (iNTS) disease is advanced HIV infection; up to 44% of HIV-infected patients experience bacteremic recurrence through recrudescence of the original infection (2,3). Epidemics of iNTS disease in sub-Saharan Africa have been associated with a novel genotype of S. enterica ser. Typhimurium of multilocus sequence type (ST) 313 that is rarely seen outside the region and is associated with multidrug resistance (MDR) to chloramphenicol, cotrimoxazole, and ampicillin (4,5). As a conse…

Microbiology (medical)MalawiLetterEpidemiologyDrug Resistance in Salmonella enterica ser. Typhimurium Bloodstream Infection Malawiwh_120lcsh:MedicineVirulenceDrug resistancewc_269fluoroquine resistancelcsh:Infectious and parasitic diseasesMicrobiologyqw_45PlasmidAntibiotic resistanceSalmonellalcsh:RC109-216antimicrobial resistanceLetters to the Editorbacteriawb_330biologyAccession number (library science)lcsh:RSalmonella entericaHIVbiology.organism_classificationVirologyEnterobacteriaceaeR13. Good healthMultiple drug resistanceInfectious DiseasesESBLSalmonella entericaAfricaserotype TyphimuriumHuman medicineKeywords: Salmonella
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DFT study of zigzag (n, 0) single-walled carbon nanotubes: 13C NMR chemical shifts

2016

Abstract 13 C NMR chemical shifts of selected finite-size models of pristine zigzag single walled carbon nanotubes (SWCNTs) with a diameter of ∼0.4–0.8 nm and length up to 2.2 nm were studied theoretically. Results for finite SWCNTs models containing 1, 4 and 10 adjacent bamboo-type units were compared with data obtained for infinite tubes in order to estimate the reliability of small finite models in predicting magnetic properties of real-size nanotubes and to assess their tube-length dependence. SWCNTs were fully optimized using unrestricted density functional theory (DFT-UB3LYP/6-31G*). Cyclacenes, as the shortest models of open-ended zigzag SWCNTs, with systematically varying diameter w…

Models MolecularMaterials science02 engineering and technologyCarbon nanotube010402 general chemistryDFT01 natural sciencesMolecular physicslaw.inventionlawComputational chemistryMaterials ChemistryCarbon-13 Magnetic Resonance SpectroscopyPhysical and Theoretical ChemistrySpectroscopyBasis setNanotubes Carbontheoretical modelingChemical shiftCarbon-13Carbon-13 NMR021001 nanoscience & nanotechnologyzigzag SWCNTComputer Graphics and Computer-Aided DesignNMR0104 chemical sciencesReal sizeZigzagQuantum TheorycyclacenesDensity functional theory0210 nano-technologyJournal of Molecular Graphics and Modelling
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DFT studies on armchair (5, 5) SWCNT functionalization. Modification of selected structural and spectroscopic parameters upon two-atom molecule attac…

2015

Abstract Density functional theory (DFT) studies on adsorption of several gaseous homo- and hetero-diatomic molecules (AB) including H2, O2, N2, NO and CO on external surface of H-capped pristine armchair (5, 5) single-walled carbon nanotube (SWCNT) were conducted. Structures of C70H10 and the corresponding C70H10–AB adducts were fully optimized at the B3LYP/6-311G* level of theory. Calculated HOMO/LUMO energy gaps (Eg), 13C NMR chemical shifts and IR/Raman parameters were analyzed and critically compared with available experimental data. Significant changes of carbon NMR atom chemical shifts (up to −100 ppm) and shielding anisotropies (up to −180 ppm) at sites of addition were observed. Fu…

Models MolecularNanotubeMaterials scienceMagnetic Resonance SpectroscopyIR/RamanMolecular ConformationElectrons02 engineering and technologyCarbon nanotube010402 general chemistrySpectrum Analysis Raman01 natural scienceslaw.inventionsymbols.namesakeComputational chemistrylawSpectroscopy Fourier Transform InfraredMaterials ChemistryMoleculeDFT and GIAO NMRHOMO/LUMO gapPhysical and Theoretical ChemistryHOMO/LUMOSpectroscopyNanotubes CarbonChemical shiftsingle-walled karbon nanotube (SWCNT)Carbon-13 NMR021001 nanoscience & nanotechnologyComputer Graphics and Computer-Aided Design0104 chemical sciencessymbolsPhysical chemistryQuantum TheoryThermodynamicsDensity functional theory0210 nano-technologyRaman spectroscopyabsorptionJournal of Molecular Graphics and Modelling
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A multi-physics integrated approach to breeding blanket modelling and design

2019

Abstract Often, for the design of a component, several kinds of analyses are needed. Even more frequently, the different fields of study, to be taken into account for the design verification, have to be examined minutely until the final results are satisfying. Furthermore, when geometry modifications are required, for instance to fulfill the component functions, the analyses cycle has to be restarted and an iterative process has to be carried out. This procedure may be time-consuming and herald of errors, in particular if it is demanded to the human activity. Therefore, it is more convenient for the scientific community to adopt a numerical tool that can combine various computational codes.…

Multi-physicCommercial softwareNeutron transportIterative and incremental developmentHCPBMechanical EngineeringBase (geometry)Blanket7. Clean energy01 natural sciencesWCLL010305 fluids & plasmasCouplingLead (geology)Nuclear Energy and EngineeringCoupling (computer programming)Component (UML)0103 physical sciencesSystems engineeringGeneral Materials ScienceBreeding blanket010306 general physicsSettore ING-IND/19 - Impianti NucleariCivil and Structural EngineeringFusion Engineering and Design
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Ageing and production of the cytokines in Chernobyl clean-up workers from Latvia

2009

Ageing and production of the cytokines in Chernobyl clean-up workers from Latvia Chronic low-grade inflammation with subsequent impairment of immune system function promotes the development of age-related diseases, such as cancers, degenerative and infection diseases. It is not yet clear, if exposure to ionising radiation accelerates the aging process. The aim of the present work was to estimate the production of several cytokines by peripheral blood cells of Latvia's Chernobyl clean-up workers depending on age. ELISA was employed to determine the plasma level of sIL-1β and sIL-6 as well as level of IL-4 and TNF-α spontaneous and 24h and 96h after in vitro stimulation of peripheral blood mo…

Multidisciplinarysil-6biologytnf-αmedicine.medical_treatmentScienceQifnsInflammationbiology.organism_classificationPeripheral blood mononuclear cellNewcastle diseasecell immunitysil-1βil-4CytokineImmune systemAgeingageingImmunologymedicinemedicine.symptomchernobyl accidentInterleukin 4Whole bloodProceedings of the Latvian Academy of Sciences. Section B, Natural Sciences
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Studio della risposta nucleare del Water-Cooled Lithium Lead Test Blanket Module nel reattore ITER-FEAT

2002

NEUTRONICA WCLL-TBM REATTORE ITER
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Thermal-hydraulic and thermal-structural analyses report of DEMO WCLL blanket

2012

NUCLEAR FUSION WCLL BLANKETSettore ING-IND/19 - Impianti Nucleari
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3D superconducting hollow nanowires with tailored diameters grown by focused He+ beam direct writing

2020

Currently, the patterning of innovative three-dimensional (3D) nano-objects is required for the development of future advanced electronic components. Helium ion microscopy in combination with a precursor gas can be used for direct writing of three-dimensional nanostructures with a precise control of their geometry, and a significantly higher aspect ratio than other additive manufacturing technologies. We report here on the deposition of 3D hollow tungsten carbide nanowires with tailored diameters by tuning two key growth parameters, namely current and dose of the ion beam. Our results show the control of geometry in 3D hollow nanowires, with outer and inner diameters ranging from 36 to 142 …

NanostructureMaterials scienceIon beamelectron tomographyNanowireGeneral Physics and Astronomy02 engineering and technologyfocused ion beam induced deposition (FIBID)lcsh:Chemical technologylcsh:Technology01 natural sciencesFull Research Paperchemistry.chemical_compoundTungsten carbide0103 physical sciencesNanotechnologylcsh:TP1-1185tungsten carbide (WC)General Materials Sciencehelium ion microscopeElectrical and Electronic Engineeringlcsh:Science010302 applied physicslcsh:Tbusiness.industrynano-superconductorsmagneto-transport measurements021001 nanoscience & nanotechnologyMicrostructureAspect ratio (image)lcsh:QC1-999NanosciencechemistryElectron tomographyTransmission electron microscopy[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Optoelectronicslcsh:Q0210 nano-technologybusinesslcsh:Physics
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OH-functionalized open-ended armchair single-wall carbon nanotubes (SWCNT) studied by density functional theory

2011

The structures of ideal armchair (5,5) single-wall carbon nanotubes (SWCNTs) of different lengths (3.7, 8.8, and 16.0 A for C40H20, C80H20, and C140H20) and with 1–10 hydroxyl groups at the end of the nanotube were fully optimized at the B3LYP/3-21G level, and in some cases at the B3LYP/6-31G* level, and the energy associated with the attachment of the OH substituent was determined. The OH-group attachment energy was compared with the OH functionalization of phenanthrene and picene models and with previous results for zigzag (9.0) SWCNT systems. In comparison to zigzag SWCNTs, the armchair form is more (by about 5 to 10 kcal mol−1) reactive toward hydroxylation. Figure The structures of ide…

NanotubeMaterials scienceSubstituentchemistry.chemical_elementCarbon nanotubeHydroxylationSpectrum Analysis RamanDFTHydroxylation energyCatalysislaw.inventionInorganic Chemistrychemistry.chemical_compoundlawComputational chemistryPhysical and Theoretical ChemistryArmchair SWCNTOriginal PaperHydroxyl RadicalNanotubes CarbonOH functionalizationOrganic ChemistryCarbonComputer Science ApplicationsCrystallographyModels ChemicalComputational Theory and MathematicschemistryPiceneZigzagSurface modificationDensity functional theoryEnd substitutionCarbonJournal of Molecular Modeling
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