Search results for "nanotechnology"

showing 10 items of 9818 documents

Nanotechnology for Conservation: The Case of Archaeological Sites

2006

L'articolo espone le principali problematiche conservative dei siti archeologici e analizza la possibilità di applicazione dei nuovi nanomateriali, derivanti dalle nanotecnologie come soluzioni innovative per affrontare problematiche irrisolte con i prodotti tradizionali. The article presents the main conservation problems of archaeological sites and analyzes the possibility of new nanomaterials application, deriving from nanotechnologies as innovative solutions to address unresolved problems with traditional products.

nanotecnologie nanomateriali conservazione archeologicananotechnology nanomaterials archaeological presevationSettore ICAR/12 - Tecnologia Dell'Architettura
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Blends of Semiflexible Polymers: Interplay of Nematic Order and Phase Separation

2021

Mixtures of semiflexible polymers with a mismatch in either their persistence lengths or their contour lengths are studied by Density Functional Theory and Molecular Dynamics simulation. Considering lyotropic solutions under good solvent conditions, the mole fraction and pressure is systematically varied for several cases of bending stiffness κ (the normalized persistence length) and chain length N. For binary mixtures with different chain length (i.e., NA=16, NB=32 or 64) but the same stiffness, isotropic-nematic phase coexistence is studied. For mixtures with the same chain length (N=32) and large stiffness disparity (κB/κA=4.9 to 8), both isotropic-nematic and nematic-nematic unmixing oc…

nematic orderMaterials sciencePolymers and PlasticsTriple pointThermodynamicsOrganic chemistry02 engineering and technology01 natural sciencesArticleliquid crystalsQD241-441Critical point (thermodynamics)Liquid crystalsemiflexible polymersPhase (matter)0103 physical sciencesLyotropicphase behaviormacromolecules010306 general physicsdensity functional theoryPhase diagramPersistence lengthGeneral Chemistry021001 nanoscience & nanotechnologymolecular dynamicsCondensed Matter::Soft Condensed MattermixturesBending stiffnessddc:540blends0210 nano-technology
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Quantum Motion of Chemisorbed Hydrogen on Ni Surfaces

1983

Quantum mechanical energy levels and wave functions have been calculated for the motion of chemisorbed hydrogen atoms on Ni surfaces. The results show considerable quantum effects for the adatom in both the ground and the excited states. The description of the adparticles as being delocalized along the surface offers a novel interpretation of several phenomena, in particular the vibrational excitations. Peer reviewed

nickel surfacesMaterials scienceSolid-state physicsHydrogenwave functionsGeneral Physics and Astronomychemistry.chemical_element02 engineering and technology01 natural sciencesCondensed Matter::Materials ScienceDelocalized electron0103 physical sciencesPhysics::Atomic and Molecular Clustersenergy levels010306 general physicsWave functionQuantumMechanical energyPhysicshydrogen atoms021001 nanoscience & nanotechnologychemistryChemisorptionExcited stateAtomic physics0210 nano-technologyPhysical Review Letters
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Vibrational Spectrum of HXeSH revisited : Combined computational and experimental study

2020

Vibrational spectrum of HXeSH embedded in low-temperature matrix is experimentally studied. To support the spectrum interpretation, anharmonic vibrational analysis is performed using different models and basis sets and the data is compared with previous experimental and theoretical analyses. Computations of overtones and combination modes allowed for new band assignments. The HXeSH molecule exhibits high anharmonicity similarly as other molecules from the noble-gas hydride family. Comparison of the employed computational methods shows once again that the modelling of the noble-gas compounds faces theoretical challenges to yield quantitatively reliable results. peerReviewed

noble gasXenonInfraredspektroskopiaGeneral Physics and AstronomyInfrared spectroscopyksenonhydride02 engineering and technology010402 general chemistry01 natural sciencesMolecular physicsMatrix (mathematics)värähtelytinfrapunasäteilyMoleculePhysical and Theoretical ChemistryPhysics::Chemical PhysicsPhysicsBasis (linear algebra)anharmonicityAnharmonicityMatrix isolationmatrix isolationjalokaasut021001 nanoscience & nanotechnologylaskennallinen kemiacomputational chemistryvibrational spectroscopy0104 chemical sciencesinfrared spectrumYield (chemistry)hydridit0210 nano-technology
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Computational Structures and SAPT Interaction Energies of HXeSH···H2Y (Y=O or S) Complexes

2018

Ab initio calculations of the structures, vibrational spectra and supermolecular and symmetry-adapted perturbation theory (SAPT) interaction energies of the HXeOH and HXeSH complexes with H2O and H2S molecules are presented. Two minima already reported in the literature were reproduced and ten new ones were found together with some transition states. All complexes show blue shift in Xe&ndash

noble gasvuorovaikutusAb initiointeraction02 engineering and technology010402 general chemistry01 natural sciencesSpectral lineInorganic ChemistryAb initio quantum chemistry methodslcsh:Inorganic chemistryPhysics::Atomic and Molecular ClustersMoleculePhysics::Chemical PhysicsPerturbation theoryta116Astrophysics::Galaxy Astrophysicshydrogen bondSAPTChemistryHydrogen bondkompleksiyhdisteetnon-covalent021001 nanoscience & nanotechnologylcsh:QD146-197Transition state0104 chemical sciencesChemical physicsAb initio0210 nano-technologyDispersion (chemistry)complexInorganics
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Thermal noise limit for ultra-high vacuum noncontact atomic force microscopy

2013

The noise of the frequency-shift signal Δf in noncontact atomic force microscopy (NC-AFM) consists of cantilever thermal noise, tip–surface-interaction noise and instrumental noise from the detection and signal processing systems. We investigate how the displacement-noise spectral density dz at the input of the frequency demodulator propagates to the frequency-shift-noise spectral density dΔf at the demodulator output in dependence of cantilever properties and settings of the signal processing electronics in the limit of a negligible tip–surface interaction and a measurement under ultrahigh-vacuum conditions. For a quantification of the noise figures, we calibrate the cantilever displacemen…

noiseCantilevernoncontact atomic force microscopyGeneral Physics and AstronomyNanotechnologyCantileverlcsh:Chemical technologyNoise (electronics)lcsh:Technology530Full Research PaperOpticsPhase noiseNanotechnologyGeneral Materials ScienceDetection theorylcsh:TP1-1185Electrical and Electronic Engineeringlcsh:SciencePhysicsNoise temperaturefilterbusiness.industrylcsh:TNoise spectral densityBandwidth (signal processing)Spectral density(NC-AFM)noncontact atomic force microscopy (NC-AFM)lcsh:QC1-999Nanosciencelcsh:Qfeedback loopbusinesslcsh:Physics
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Noiseless Quantum Measurement and Squeezing of Microwave Fields Utilizing Mechanical Vibrations

2017

A process which strongly amplifies both quadrature amplitudes of an oscillatory signal necessarily adds noise. Alternatively, if the information in one quadrature is lost in phase-sensitive amplification, it is possible to completely reconstruct the other quadrature. Here we demonstrate such a nearly perfect phase-sensitive measurement using a cavity optomechanical scheme, characterized by an extremely small noise less than 0.2 quanta. We also observe microwave radiation strongly squeezed by 8 dB below vacuum. A source of bright squeezed microwaves opens up applications in manipulations of quantum systems, and noiseless amplification can be used even at modest cryogenic temperatures.

noiseFOS: Physical sciencesGeneral Physics and AstronomyQuantum measurement02 engineering and technology01 natural sciencesOpticsMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciences010306 general physicsQuantumPhysicsQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale Physicsta114business.industrymittausnoiseless amplifications021001 nanoscience & nanotechnologymeluQuadrature (astronomy)VibrationAmplitudequantum systemsmeasurementQuantum Physics (quant-ph)0210 nano-technologybusinesscryogenic temperaturesMicrowave
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Generalized Noise Study of Solid-State Nanopores at Low Frequencies.

2017

Nanopore technology has been extensively investigated for analysis of biomolecules, and a success story in this field concerns DNA sequencing using a nanopore chip featuring an array of hundreds of biological nanopores (BioNs). Solid-state nanopores (SSNs) have been explored to attain longer lifetime and higher integration density than what BioNs can offer, but SSNs are generally considered to generate higher noise whose origin remains to be confirmed. Here, we systematically study low-frequency (including thermal and flicker) noise characteristics of SSNs measuring 7 to 200 nm in diameter drilled through a 20-nm-thick SiNx membrane by focused ion milling. Both bulk and surface ionic curren…

noiseta221Analytical chemistryIonic bondingBioengineering02 engineering and technologyElectrolyte010402 general chemistry01 natural sciencesNoise (electronics)Flicker noiseInstrumentationFluid Flow and Transfer Processesta114ChemistryProcess Chemistry and TechnologyFlicker021001 nanoscience & nanotechnology0104 chemical sciencesNanoporenanopore technologyChemical physicssolid-state nanoporesIon milling machine0210 nano-technologyVoltageACS sensors
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Numerical construction of the density-potential mapping

2018

We demonstrate how a recently developed method Nielsen et al. [Nielsen et al., EPL 101, 33001 (2013)] allows for a comprehensive investigation of time-dependent density functionals in general, and of the exact time-dependent exchange-correlation potential in particular, by presenting the first exact results for two- and three-dimensional multi-electron systems. This method is an explicit realization of the Runge–Gross correspondence, which maps time-dependent densities to their respective potentials, and allows for the exact construction of desired density functionals. We present in detail the numerical requirements that makes this method efficient, stable and precise even for large and rap…

numeeriset menetelmätSolid-state physicstiheysfunktionaaliteoriadensity-potential mappingZero (complex analysis)Complex systemBoundary (topology)02 engineering and technologyState (functional analysis)021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic Materials0103 physical sciencesStatistical physicsBoundary value problem010306 general physics0210 nano-technologyCurrent densityRealization (systems)numerical constructionMathematicsThe European Physical Journal B
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Hyaluronan Graft Copolymers Bearing Fatty-Acid Residues as Self-Assembling Nanoparticles for Olanzapine Delivery

2019

In order to evaluate the potential of a technology platform based on hyaluronan copolymers grafted with propargylated ferulate fluorophores (HA-FA-Pg) in the development of drug delivery systems, the propargyl groups of HA-FA-Pg derivatives were employed with oleic acid (OA) or stearic acid (SA) residues across a biocompatible hexa(ethylene glycol) (HEG) spacer. The designed materials (i.e., HA-FA-HEG-OA or HA-FA-HEG-SA) showed clear-cut aggregation features in an aqueous environment, as confirmed by dynamic light scattering (DLS) and transmission electron microscopy (TEM), generating nanoaggregate systems. In fact, HA-FA-HEG-OA and HA-FA-HEG-SA derivatives showed the property to create sel…

olanzapinePharmaceutical Science02 engineering and technologyself-assembling nanocarrier010402 general chemistry01 natural sciencesArticlechemistry.chemical_compounddrug delivery systemsDynamic light scatteringhyaluronic acidCopolymerSide chainSolubilityDrug delivery systems; Ferulic acid; Hyaluronic acid; Olanzapine; Oleic acid; Self-assembling nanocarriers; Stearic acidSelf-assembling nanocarriersstearic acid021001 nanoscience & nanotechnology0104 chemical sciencesOleic acidchemistryChemical engineeringoleic acidDrug deliveryStearic acid0210 nano-technologyEthylene glycolferulic acid
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