Search results for "CERAMICS"

showing 10 items of 1599 documents

Synthesis, crystal structure, optical, thermal and magnetic studies of a new organic-inorganic hybrid based on tetrachloroferrate (III)

2021

Abstract A new organic metal halide hybrid, benzyltrimethylammonium tetrachloroferrate (III), 1, ((BzMe3N)FeCl4) was synthesized by slow evaporation. The single crystal X-ray diffraction reveals that 1, crystallizes in the P-1 triclinic space group with the parameters a ​= ​7.158 (5), b ​= ​8.814 (8), c ​= ​12.922 (4) A, α ​= ​82.44 (5), β ​= ​86.14 (4), γ ​= ​87.13 (7)°, V ​= ​805.7 (10) A3 and Z ​= ​2. The structure packing exhibits a cationic and anionic layers alternation linked by means of C─H⋯Cl hydrogen interactions. The Hirshfeld surface and the lattice energy of 1 were calculated. The material purity was verified using X-ray powder diffraction and Rietveld refinements. The TG-DTA a…

Lattice energyMaterials scienceBand gapCrystal structureTriclinic crystal systemCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographyX-ray crystallographyMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryHOMO/LUMOSingle crystalPowder diffractionJournal of Solid State Chemistry
researchProduct

Raman spectroscopic study of some lead phosphate glasses with tungsten ions

2006

Abstract The structure of x WO 3  · (100 −  x )[2P 2 O 5  · PbO] glass system with 0 ⩽  x  ⩽ 50 mol% was investigated by Raman spectroscopy. The characteristic bands of these glasses due to the stretching and bending vibrations were identified and analyzed by the increasing of WO 3 content. This fact allowed us to identify the specific structural units which appear in these glasses and thus to point out the network modifier role of tungsten oxide for low concentrations and its former role at high concentrations.

Lead phosphateChemistryInorganic chemistryAnalytical chemistrychemistry.chemical_elementTungstenCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsIonPhosphate glasssymbols.namesakeChemical bondMolecular vibrationMaterials ChemistryCeramics and CompositessymbolsRaman spectroscopyChemical compositionJournal of Non-Crystalline Solids
researchProduct

Comparison of numerical modelling techniques for impact investigation on a wind turbine blade

2019

Wind turbine blades are exposed to numerous impact risks throughout their lifetimes. The impact risks range from bird collisions during operation to impacts with surrounding structures at the time of transportation and installation. Impact loads on the fibre composite blades can induce several complex, simultaneously interacting and visually undetectable damage modes and have a high potential to reduce the local and global blade stiffness. An assessment of such impact-induced damages is therefore necessary and usually involves high computational costs using numerical procedures, especially when analysing large composite components. To minimise this computational expense, different numerical…

Leading edgeBlade (geometry)Turbine bladeComputer sciencebusiness.industrySubroutineDelaminationShell (structure)Stiffness02 engineering and technologyStructural engineering021001 nanoscience & nanotechnologyFinite element methodlaw.invention020303 mechanical engineering & transports0203 mechanical engineeringlawCeramics and Compositesmedicinemedicine.symptom0210 nano-technologybusinessCivil and Structural Engineering
researchProduct

Numerical investigation of rain droplet impact on offshore wind turbine blades under different rainfall conditions: A parametric study

2020

The leading edge of a fiber composite wind turbine blade (WTB) is prone to erosion damages due to repeated rain droplet impact during its service life. Such damages are critical to the blade's aerodynamic as well as structural performance, ultimately resulting in substantial repair costs. An effective design of a coating material for WTB is necessary and its analysis must include variables associated with erosive rain droplets such as (1) droplet diameter, (2) impact velocity, and (3) droplet impact angle. The present paper develops and validates a coupled fluid structure interaction (FSI) computational model for simulating rain droplet impact on WTBs, where the structure domain is modelled…

Leading edgeOffshore wind turbine bladeTurbine blade02 engineering and technologyAerodynamicsMechanics021001 nanoscience & nanotechnologySmooth particle hydrodynamics (SPH)Finite element methodlaw.inventionSmoothed-particle hydrodynamicsOffshore wind powerVDP::Teknologi: 500020303 mechanical engineering & transports0203 mechanical engineeringCoating materiallawFluid–structure interactionCeramics and CompositesErosionOperation and maintenanceEnvironmental science0210 nano-technologyCivil and Structural EngineeringLeading edge erosion
researchProduct

Heterogeneity at the glass transition: what do we know?

2002

We critically discuss the information that can be obtained from experiments with respect to the existence, the life time, and the length scale of dynamical heterogeneity in glass-forming liquids. The ability to select a dynamically distinguishable subensemble and observe its return to the full equilibrium ensemble is illustrated by examples from multi-dimensional NMR. We also discuss non-resonant hole burning spectroscopy as an example for which two separate time scales are involved.

Length scaleLiquid stateCondensed matter physicsChemistryMaterials ChemistryCeramics and CompositesSpin echoLife timeDynamical heterogeneityCondensed Matter PhysicsGlass transitionSpectroscopyElectronic Optical and Magnetic MaterialsJournal of Non-Crystalline Solids
researchProduct

Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation

2001

The nucleation of extended dislocations from the grain boundaries in nanocrystalline aluminum is studied by molecular-dynamics simulation. The length of the stacking fault connecting the two Shockley partials that form the extended dislocation, i.e., the dislocation splitting distance, rsplit, depends not only on the stacking-fault energy but also on the resolved nucleation stress. Our simulations for columnar grain microstructures with a grain diameter, d, of up to 70 nm reveal that the magnitude of rsplit relative to d represents a critical length scale controlling the low-temperature mechanical behavior of nanocrystalline materials. For rsplit>d, the first partials nucleated from the bou…

Length scaleMaterials sciencePolymers and PlasticsCondensed matter physicsMetals and AlloysNucleationNanocrystalline materialGrain sizeElectronic Optical and Magnetic MaterialsCrystallographyCeramics and CompositesGrain boundaryDislocationStacking faultGrain boundary strengtheningActa Materialia
researchProduct

An unprecedented hetero-bimetallic three-dimensional spin crossover coordination polymer based on the tetrahedral [Hg(SeCN)4]2− building block

2019

[EN] Self-assembly of octahedral FeII ions, trans-1,2-bis(4-pyridyl) ethane (bpe) bridging ligands and [Hg(XCN)(4)](2-) (X = S (1), Se (2)) tetrahedral building blocks has afforded a new type of hetero-bimetallic Hg-II-Fe-II spin-crossover (SCO) 3D 6,4-connected coordination polymer (CP) formulated {Fe(bpe)[Hg(XCN)(4)]}(n). For X = S (1), the ligand field is close to the crossing point but 1 remains paramagnetic over all temperatures. In contrast, for X = Se (2) the complex undergoes complete thermal induced SCO behaviour centred at T-1/2 = 107.8 K and complete photoconversion of the low spin state into a metastable high-spin state (LIESST effect) with T-LIESST = 66.7 K. The current results…

Ligand field theoryMaterials scienceSpin statesCoordination polymerCrystal structureMagnetic-Properties010402 general chemistry01 natural sciencesCatalysisLIESSTParamagnetismchemistry.chemical_compoundSpin crossoverPressureMaterials ChemistrySpectroscopic investigationsPolynuclear complexesCrystal-StructureBehavior010405 organic chemistryMetals and AlloysGeneral Chemistry0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyOctahedronchemistryFISICA APLICADATransitionX-RayCeramics and CompositesHg(Scn)(4)(2-) UnitStateChemical Communications
researchProduct

More electron rich than cyclopentadienyl: 1,2-diaza-3,5-diborolyl as a ligand in ferrocene and ruthenocene analogs

2011

Ruthenium and iron sandwich complexes incorporating cyclopentadienyl analogs with CB(2)N(2)(-) skeletons were characterized. Electrochemical measurements supported by computational studies revealed that in combination with larger metal ions such as Ru the CB(2)N(2)(-) ligand can be more electron-rich than its organic counterpart.

LigandMetal ions in aqueous solutionMetals and Alloyschemistry.chemical_elementGeneral ChemistryElectronPhotochemistryElectrochemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsRutheniumchemistry.chemical_compoundCyclopentadienyl complexFerrocenechemistryPolymer chemistryMaterials ChemistryCeramics and CompositesRuthenoceneta116Chemical Communications
researchProduct

A dinucleating ligand which promotes DNA cleavage with one and without a transition metal ion.

2013

The dinucleating ligand L (1,3-bis[bis(pyridin-2-ylmethyl)amino]propan-2-ol) combined with metal ions efficiently cleaves DNA when M : L is 1 : 1 (M = Co(II) or Fe(III)) at pH 5.5–7.0, with free L being more active at acidic pH than when bound to Zn(II), Cu(II) or Ni(II) at neutral pH.

LigandPyridinesMetal ions in aqueous solutionInorganic chemistryMetals and AlloysGeneral ChemistryDNALigandsTransition metal ionsCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryDna cleavageCoordination ComplexesPolymer chemistryMaterials ChemistryCeramics and CompositesTransition ElementsNeutral phDNA CleavageDNAPlasmidsChemical communications (Cambridge, England)
researchProduct

A non-heme dinuclear iron(II) complex containing a single, unsupported hydroxo bridge.

2006

Complexation of the tetrapodal pentadentate NN4 ligand 2,6-C5H3N[CMe(CH2NH2)2]2 (I) with iron(II) perchlorate hydrate in methanol, in the presence of N-methylimidazole, produces a diferrous complex with a single, unsupported mu-OH ligand between two {(I)FeII} coordination modules.

LigandStereochemistryMetals and AlloysGeneral ChemistryBridge (interpersonal)CatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsPerchloratechemistry.chemical_compoundCrystallographychemistryMaterials ChemistryCeramics and CompositesNon hemeMethanolHydrateChemical communications (Cambridge, England)
researchProduct