0000000000204656

AUTHOR

Nicola M. Pugno

showing 5 related works from this author

Influence of F centres on structural and electronic properties of AlN single-walled nanotubes

2007

We analyse the influence of uncharged N vacancies (neutral F centres), created either under conditions of AlN nanotube growth or by its soft irradiation, on the atomic and electronic structure. Periodic one-dimensional (1D) density functional theory (DFT) calculations on models of defective single-walled nanotubes (SW NTs) allow us to analyse how NT chirality and concentration of F centres change their properties compared to the corresponding defect-free nanotubes. We have simulated reconstruction around periodically repeated F centres on 1 nm AlN SW NTs with armchair- and zigzag-type chiralities. To achieve the limit of an isolated vacancy for both chiralities, we have considered different…

Optical properties of carbon nanotubesMaterials scienceBand gapComputational chemistryVacancy defectGeneral Materials ScienceDensity functional theoryElectronic structureCondensed Matter PhysicsElectronic band structureMolecular physicsCrystallographic defectWurtzite crystal structureJournal of Physics: Condensed Matter
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Experimental Observation of a Large Low-Frequency Band Gap in a Polymer Waveguide

2018

The quest for large and low-frequency band gaps is one of the principal objectives pursued in a number of engineering applications, ranging from noise absorption to vibration control, and to seismic wave abatement. For this purpose, a plethora of complex architectures (including multiphase materials) and multiphysics approaches have been proposed in the past, often involving difficulties in their practical realization. To address the issue of proposing a material design that enables large band gaps using a simple configuration, in this study we propose an easy-to-manufacture design able to open large, low-frequency complete Lamb band gaps exploiting a suitable arrangement of masses and stif…

scanning laser Doppler vibrometerAbsorption (acoustics)Materials scienceBand gapAcousticsMaterials Science (miscellaneous)Vibration control02 engineering and technologyLow frequencyLamb band gaplcsh:Technology01 natural sciencesNoise (electronics)finite element simulationsLamb wavesphononic crystals and metamaterials; Lamb band gap; guided waves; finite element simulations; scanning laser Doppler vibrometer0103 physical sciencesCenter frequency010306 general physicsComputingMilieux_MISCELLANEOUS[PHYS]Physics [physics]guided waveslcsh:TIsotropyFinite element simulations; Guided waves; Lamb band gap; Phononic crystals and metamaterials; Scanning laser Doppler vibrometerphononic crystals and metamaterials021001 nanoscience & nanotechnology0210 nano-technology
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Numerical simulations demonstrate that the double tapering of the spatualae of lizards and insects maximize both detachment resistance and stability

2011

Many biological attachment devices of insects, spiders and geckos consist of arrays of hairs (setae), which are terminated by contact elements of different shapes. However, the most frequently observed shape is a thin plate-like spatula. In spite of a rather wide range of sizes, most spatulae of different animals are not uniform, but rather possess a gradient in thickness and width. Here we show that the spatulae of insects and geckos become gradually thinner and wider approaching the end. This geometrical effect is explained in the present paper, by using a numerical approach for the modelling of the van der Waals adhesion and friction between the contact elements and the substrate. The ap…

Adhesion Peeling GeckoMaterials sciencebiologybusiness.industryComputational MechanicsSetaTaperingSubstrate (electronics)Adhesionbiology.organism_classificationStability (probability)body regionsSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di Macchinesymbols.namesakeOpticsMechanics of MaterialsModeling and SimulationsymbolsGeckovan der Waals forceComposite materialbusinessInternational Journal of Fracture
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Nanomechanics of individual aerographite tetrapods

2017

Carbon-based three-dimensional aerographite networks, built from interconnected hollow tubular tetrapods of multilayer graphene, are ultra-lightweight materials recently discovered and ideal for advanced multifunctional applications. In order to predict the bulk mechanical behaviour of networks it is very important to understand the mechanics of their individual building blocks. Here we characterize the mechanical response of single aerographite tetrapods via in situ scanning electron and atomic force microscopy measurements. To understand the acquired results, which show that the overall behaviour of the tetrapod is governed by the buckling of the central joint, a mechanical nonlinear mode…

3D carbon networksMaterials scienceScienceTechnische FakultätHingeGeneral Physics and AstronomyIngenieurwissenschaften [620]Nanotechnology02 engineering and technology010402 general chemistry01 natural sciencesArticleGeneral Biochemistry Genetics and Molecular Biologylaw.inventionUnknownlawTetrapod (structure)Aerographiteddc:5AerographiteAerographite 3D carbon networks porous materialsMultidisciplinaryGrapheneFaculty of EngineeringQarticleGeneral Chemistry021001 nanoscience & nanotechnologyFinite element method6200104 chemical sciencesBucklingddc:500ddc:6200210 nano-technologyPorous mediumScholarlyArticleporous materialsNanomechanicsNature Communications
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Ab initio simulations on the atomic and electronic structure of single-walled BN nanotubes and nanoarches

2009

To simulate the perfect single-walled boron nitride nanotubes and nanoarches with armchair- and zigzag-type chiralities and uniform diameter of � 5 nm, we have constructed their one-dimensional (1D) periodic models. In this study, we have compared the calculated properties of nanotubes with those for both hexagonal and cubic phases of bulk: bond lengths, binding energies per B–N bond, effective atomic charges as well as parameters of total and projected one-electron densities of states. For both phases of BN bulk, we have additionally verified their lattice constants. In the density functional theory (DFT), calculations performed using formalism of the localized Gaussian-type atomic functio…

PhononChemistryC. electronic structureBinding energyD. elastic and vibrational properties02 engineering and technologyGeneral ChemistryElectronic structure021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesA. BN nanostructuresOptical properties of carbon nanotubesBond lengthCondensed Matter::Materials ScienceLattice constantAb initio quantum chemistry methodsB. ab initio calculations0103 physical sciencesGeneral Materials ScienceDensity functional theoryAtomic physics010306 general physics0210 nano-technologyJournal of Physics and Chemistry of Solids
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