Search results for "MOLYBDENUM"

showing 10 items of 461 documents

Protonation and oxidation chemistry of a pentaethylcyclopentadienyl-containing molybdenum(IV) trihydride complex

2000

International audience; Compound CpEtMoCl4 (CpEt=η5-C5Et5) (1) can be transformed into CpEtMoH3(dppe) (2) and CpEtMoD3(dppe) (2-d3) [dppe=1,2-(diphenylphosphino)ethane] by reaction with LiAlX4 (X=H and D, respectively). The protonation and oxidation studies of these two compounds, in comparison with previously reported studies on (C5Me5) analogs, show important differences that may be attributed to a kinetic stabilization of the products, which is steric in nature. Protonation of 2 with HBF4 in acetonitrile affords [CpEtMoH4(dppe)]+ (3), which only slowly decomposes to [CpEtMoH2(MeCN)(dppe)]+ (4). Further protonation of the latter affords the monohydride species [Cp*MoH(dppe)(MeCN)2]2+ in t…

Steric effectsPentaethylcyclopentadienyl complexesProtonTrihydride complexesStereochemistrychemistry.chemical_elementProtonationProtonation010402 general chemistry01 natural sciencesMedicinal chemistryRedoxInorganic Chemistrychemistry.chemical_compoundOxidizing agentOxidationMaterials Chemistry[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical ChemistryAcetonitrileClassical structure010405 organic chemistry0104 chemical scienceschemistryMolybdenumMolybdenum(IV) complexes
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Molybdenum(VI)-dioxo complexes with sterically bulky thiocarboxylate ligands. Reactions with aliphatic thiols and electrochemical properties

1991

Abstract Under acid conditions, the reaction of (Bu n 4 N)2[Mo VI O 2 (O 2 CC(S)Ph 2 ) 2 ] with aliphatic thiols yields the monomeric [Mo V O(O 2 CC(S)Ph 2 ) 2 ] − as unique complex product. The experimental pseudo-first order rate constant with respect to the Mo(VI) complex was found to be K =6.1 × 10 −5 s −1 . At neutral pH, however, an unstable Mo(IV) species was formed which was also electrochemically detected in a reversible Mo(V,IV) couple. [Mo V O(O 2 CC(S)Ph 2 ) 2 ] − appears to be obtained by the reaction of [Mo IV O(O 2 CC(S)Ph 2 ) 2 ] 2− with unreacted [Mo VI O 2 (O 2 CC(S)Ph 2 ) 2 ] 2− . Steric features on the ligand (gemdiphenyl groups) explain that the latter reaction does not…

Steric effectsReaction mechanismLigandInorganic chemistrychemistry.chemical_elementElectrochemistryMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundReaction rate constantchemistryMolybdenumMaterials ChemistryCarboxylatePhysical and Theoretical ChemistryCyclic voltammetryInorganica Chimica Acta
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Adsorption and diffusion of a molybdenum atom on theTiO2(110)surface: A first-principles study

2007

A study on the structure and energetics of a single molybdenum atom adsorbed on the $\mathrm{Ti}{\mathrm{O}}_{2}(110)$ surface is reported. All possible adsorption sites have been determined. Moreover, it is found that incorporation of the Mo atom into the first surface layer leads to considerably more stable structures than on any adsorption site. Different channels for migration of the molybdenum atom have been identified. The diffusion barriers of these channels have been determined. The results on structure and energetics are discussed by analyzing the electronic properties of the $\mathrm{Mo}∕\mathrm{Ti}{\mathrm{O}}_{2}(110)$ systems.

Surface (mathematics)Materials scienceDiffusionchemistry.chemical_element02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceCrystallographyAdsorptionchemistryMolybdenumAtomPhysics::Atomic and Molecular ClustersSurface layerAtomic physics0210 nano-technologyElectronic propertiesPhysical Review B
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Epitaxial growth of molybdenum on TiO2(110)

2003

Abstract Molybdenum was deposited on blue (i.e. non-stoichiometric) TiO2(1 1 0) surface using a very low deposition rate (less than 0.05 eqML min−1). The resulting deposit was investigated by means of X-ray photoelectron diffraction (XPD), LEED and XPS. Just after deposition, the film is mainly constituted of metallic molybdenum, contains oxygen homogeneously dispersed through the whole deposit and the broad features detected in XPD scans are interpreted as a coarse epitaxy between TiO2(1 1 0) surface and the (0 0 1) face of bcc molybdenum. The orientation relationship is: Mo(1 0 0)[0 0 1]//TiO2(1 1 0)[0 0 1]. After annealing the deposit at 673 K, XPD scans become sharper and epitaxy is ach…

Surface diffusionAnnealing (metallurgy)Chemistrychemistry.chemical_elementCrystal growthSurfaces and InterfacesCondensed Matter PhysicsEpitaxySurfaces Coatings and FilmsCrystallographyX-ray photoelectron spectroscopyMolybdenumMaterials ChemistryStoichiometryMolecular beam epitaxy
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Diffusion-Driven Formation of MoS2 Nanotube Bundles Containing MoS2 Nanopods

2011

MoS2 nanotube bundles, along with embedded nested fullerenes, were formed in a gas-phase reaction of molybdenum carbonyl and H2S gas with the assistance of I2. The amorphous Mo-S-I precursor particles obtained by quenching a modified metal organic chemical vapor deposition (MOCVD) reaction in a large temperature gradient were annealed at elevated temperature in an inert atmosphere. Under the influence of the iodine, the amorphous precursor formed a surface film with an enhanced mobility of the molybdenum and sulfur components. Point defects within the MoS2 layers, combined with the enhanced surface diffusion, lead to a scrolling of the inherently unstable MoS2 lamellae. The role of the reac…

Surface diffusionNanotubeMaterials scienceFullereneAnnealing (metallurgy)General Chemical Engineeringchemistry.chemical_elementGeneral ChemistryChemical vapor depositionAmorphous solidChemical engineeringchemistryTransmission electron microscopyMolybdenumMaterials ChemistryOrganic chemistryChemistry of Materials
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The experimental facility for the Search for Hidden Particles at the CERN SPS

2019

The Search for Hidden Particles (SHiP) Collaboration has shown that the CERN SPS accelerator with its 400 $\mathrm{\small GeV/c}$ proton beam offers a unique opportunity to explore the Hidden Sector. The proposed experiment is an intensity frontier experiment which is capable of searching for hidden particles through both visible decays and through scattering signatures from recoil of electrons or nuclei. The high-intensity experimental facility developed by the SHiP collaboration is based on a number of key features and developments which provide the possibility of probing a large part of the parameter space for a wide range of models with light long-lived superweakly interacting particles…

TechnologyPhysics - Instrumentation and Detectorsbackground: inducedlarge detector systems for particle and astroparticle physicsSPSbeam transportElectron7. Clean energy01 natural sciences09 Engineeringdark matter detectors (wimps axions etc.)High Energy Physics - Experiment030218 nuclear medicine & medical imaginglaw.inventionNeutrino detectorHigh Energy Physics - Experiment (hep-ex)0302 clinical medicineRecoillawetc.)[PHYS.HEXP]Physics [physics]/High Energy Physics - Experiment [hep-ex]Neutrino detectorsDetectors and Experimental TechniquesNuclear Experimentphysics.ins-detInstruments & InstrumentationInstrumentationbackground: suppressionMathematical Physicsnucleus: recoilPhysicsRange (particle radiation)tau neutrino02 Physical SciencesLarge Hadron Colliderbeam lossInstrumentation and Detectors (physics.ins-det)p: beamNuclear & Particles Physicsvacuum systemparticle: interactionDark Matter detectors (WIMPbeam opticsNeutrino detectorp: beam dumpPhysics - Instrumentation and Detectorproposed experimentParticle Physics - Experimentzirconium: admixtureFOS: Physical sciencesAccelerator Physics and Instrumentationbeam: ejectionp: targetHidden SectorNuclear physicsKKKK: SHiP03 medical and health sciences0103 physical sciences[PHYS.PHYS.PHYS-INS-DET]Physics [physics]/Physics [physics]/Instrumentation and Detectors [physics.ins-det]Beam dumpnumerical calculationsmuon: shieldingdetector: designactivity reportDark Matter detectors (WIMPsScience & Technologyhep-ex010308 nuclear & particles physicsLarge detector systems for particle and astroparticle physicsbeam-dump facilityAcceleratorfysik och instrumenteringCERN SPSHidden sectoraxionaxions etc.)Large detector systems for particle and astroparticle physicmolybdenum: alloyPhysics::Accelerator Physicstarget: designtitanium: admixtureBeam (structure)neutrino detectors
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The reduction of tris-dithiolene complexes of molybdenum(vi) and tungsten(vi) by hydroxide ion: kinetics and mechanism

2004

The kinetic study of the spontaneous reduction of some neutral tris-dithiolene complexes [ML3] of molybdenum(VI) and tungsten(VI), (L = S2C6H42−, S2C6H3CH32− and S2C2(CH3)22−; M = Mo or W) by tetrabutylammonium hydroxide in tetrahydrofuran-water solutions demonstrates that OH− is an effective reductant. Their reduction is fast, clean and quantitative. Depending upon both the molar ratio in which the reagents are mixed and the amount of water present, one- or two-electron reductions of these tris-dithiolene complexes were observed. If Bu4NOH is present in low concentration or/and at high concentrations of water, the total transformation of the neutral M(VI) complex into the monoanionic M(V) …

Tetrabutylammonium hydroxideLigandInorganic chemistrychemistry.chemical_elementTungstenInorganic ChemistryMetalchemistry.chemical_compoundchemistryNucleophileMolybdenumvisual_artvisual_art.visual_art_mediumHydroxideMoleculeDalton Trans.
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CCDC 183766: Experimental Crystal Structure Determination

2002

Related Article: M.M.Kubicki, C.Barre, C.Moise|2002|Acta Crystallogr.,Sect.E:Struct.Rep.Online|58|m152|doi:10.1107/S1600536802004865

Tetracarbonyl-tungsten(0)-bis(mu~2~-dimethylphosphido)-bis(bis(eta^5^-cyclopentadienyl)-hydrido-molybdenum(iv))Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Synthesis of new vanadium–chromium and chromium–molybdenum oxynitrides by direct ammonolysis of freeze-dried precursors

2000

Interstitial vanadium–chromium and chromium–molybdenum oxynitrides in the solid solution series V1 − zCrz(OxNy) and Cr1 − zMoz(OxNy) (z = 0.0, 0.2, 0.4, 0.5, 0.6, 0.8, 1.0) have been obtained by direct ammonolysis of precursors resulting from the freeze-drying of aqueous solutions of the appropriate metal salts. A study of the influence of the preparative variables on the outcomes of this procedure is presented. Compounds in the V1 − zCrz(OxNy) series are prepared as single phases by nitridation at 1073 K, followed by fast cooling of the samples. Compounds in the Cr1 − zMoz(OxNy) series are prepared as nearly single phases by nitridation at different temperatures, optimized for each composi…

ThermogravimetryChromiumchemistryMolybdenumInorganic chemistryMaterials ChemistryVanadiumchemistry.chemical_elementGeneral ChemistryCrystal structureNitridePowder diffractionSolid solutionJournal of Materials Chemistry
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The performance of molybdenum toughened alumina cutting tools in turning a particulate metal matrix composite

2003

In this paper, a study of the tool wear mechanism in turning aluminium alloy reinforced with alumina using molybdenum-toughened alumina tools is presented. Alumina tools with three different amounts (15, 20 and 25 vol.%) of molybdenum were prepared and tested. The wear type was identified and its evolution with cutting time was measured. The results show that the main mechanism of tool wear is abrasion and not heat. The best overall performance was achieved, as far as flank wear is concerned, using the tool with 20 vol.% of molybdenum added. This has been explained using some of the composites intrinsic properties. SEM examination revealed that molybdenum particles are easily torn from the …

ToughnessMaterials scienceCutting toolAbrasion (mechanical)Mechanical EngineeringMetal matrix compositechemistry.chemical_elementCondensed Matter PhysicschemistryMachiningMechanics of MaterialsMolybdenumvisual_artAluminium alloyvisual_art.visual_art_mediumGeneral Materials ScienceTool wearComposite materialMaterials Science and Engineering: A
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