Search results for "aggregates"

showing 10 items of 82 documents

Mechanical and environmental performance comparisons of improved asphalt pavement wearing courses with high quality aggregates, steel slags, and poly…

2023

The use of waste materials in the construction of hot mix asphalt (HMA) pavements is an important opportunity for environmental sustainability. When properly designed, the alternative mixtures may also guarantee excellent mechanical performance. In this study, the results of an experimental analysis carried out on dense-graded HMAs are presented. In particular, the performance of a "traditional" surface mixture with limestone aggregate (designed with neat bitumen or a polymer-modified bitumen within the typical acceptance requirements for intended use in wearing courses) was compared with two alternative mixtures. The research investigated a surface mixture including coarse basaltic aggrega…

Settore ICAR/04 - Strade Ferrovie Ed AeroportiGeneral Materials ScienceBuilding and ConstructionImproved asphalt mixtures Steel slags Polymeric compound Basalt aggregates Sustainability LCACivil and Structural EngineeringConstruction and Building Materials
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Experimental investigation on mansory panels manufactured with pumice lightweight concrete

2010

The possibility of using pumice aggregates for concrete in structural applications is discussed. In particular, the mix design of lightweight concrete for the manufacturing masonry units having proper strength, is discussed. Moreover, the design of the unit shape according to the technical code requirements and making it possible to arrange reinforcing steel bars is described. Reinforced bearing masonry walls, made with the concrete units in question, were manufactured and tests on the panels and on the designed units were carried out. For comparison, tests on concrete units and structural elements were carried out after the substitution of pumice aggregates with ordinary lightweight aggreg…

Settore ICAR/09 - Tecnica Delle Costruzionipumice lightweight aggregates lightweight concrete reinforced masonry walls
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The zitterbewegung interpretation of quantum mechanics as theoretical framework for ultra-dense deuterium and low energy nuclear reactions

2017

This paper introduces a Zitterbewegung model of the electron by applying the principle of Occam's razor to the Maxwell's equations and by introducing a scalar component in the electromagnetic field. The aim is to explain, by using simple and intuitive concepts, the origin of the electric charge and the electromagnetic nature of mass and inertia. The Zitterbewegung model of the electron is also proposed as the best suited theoretical framework to study the structure of Ultra-Dense Deuterium (UDD), the origin of anomalous heat in metal-hydrogen systems and the possibility of existence of "super-chemical" aggregates at Compton scale.

Settore ING-INF/05 - Sistemi Di Elaborazione Delle InformazioniAtomic and Molecular Physics and OpticSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciMaxwell's equationZitterbewegungWeyl equationSettore ING-IND/32 - Convertitori Macchine E Azionamenti ElettriciCondensed Matter PhysicsElectric chargeElementary particleVector potentialElectron structureLENRNuclear Energy and EngineeringSpace-time algebra (STA)Ultra-dense deuteriumClifford algebra; Compton scale aggregates; Dirac equation; Electric charge; Electron structure; Elementary particles; LENR; Lorenz gauge; Maxwell's equations; Occam's razor; Space-time algebra (STA); Ultra-dense deuterium; Vector potential; Weyl equation; Zitterbewegung; Atomic and Molecular Physics and Optics; Nuclear and High Energy Physics; Nuclear Energy and Engineering; Condensed Matter PhysicsDirac equationClifford algebraCompton scale aggregateOccam's razorLorenz gaugeNuclear and High Energy Physic
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The electron and Occam's razor

2017

This paper introduces a Zitterbewegung (ZBW) model of the electron by applying the principle of Occam’s razor to Maxwell’s equations and by introducing a scalar component in the electromagnetic field. The aim is to explain, by using simple and intuitive concepts, the origin of the electric charge and the electromagnetic nature of mass and inertia. A ZBW model of the electron is also proposed as the best suited theoretical framework to study the structure of Ultra-Dense Deuterium (UDD), the origin of anomalous heat in metal–hydrogen systems and the possibility of existence of “super-chemical” aggregates at Compton scale.

Settore ING-INF/05 - Sistemi Di Elaborazione Delle InformazioniSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciCompton scale aggregates Electric charge Elementary particles Electron structure LENR Lorenz gauge Occam’s razor Space–time algebra Ultra-dense deuterium Vector potential Weyl equation ZitterbewegungSettore ING-IND/32 - Convertitori Macchine E Azionamenti Elettrici
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Shake-table testing of a stone masonry building aggregate: overview of blind prediction study

2023

Bulletin of earthquake engineering (2023). doi:10.1007/s10518-022-01582-x special issue: "Adjacent Interacting Masonry Structures"

Shake-table test550Incremental dynamic analysisincremental dynamic analysisheritagepushover analysismodelsddc:550masonry aggregatesBlind predictionHistorical masonry Masonry aggregates Incremental dynamic analysis Shake-table test Blind predictionCivil and Structural Engineeringhistorical masonryshake-table testwallsBuilding and ConstructionGeotechnical Engineering and Engineering GeologyBlind prediction; Historical masonry; Incremental dynamic analysis; Masonry aggregates; Shake-table testSettore ICAR/09 - Tecnica Delle CostruzioniGeophysicsseismic assessmentblind predictionHistorical masonryMasonry aggregatesstrengthperformance
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Structure, stability, and fragmentation of sodium bis(2-ethylhexyl)sulfosuccinate negatively charged aggregates in vacuo by MD simulations.

2014

Negatively charged supramolecular aggregates formed in vacuo by n bis(2-ethylhexyl)sulfosuccinate (AOT(-)) anions and n + n(c) sodium counterions (i.e., [AOT(n) Na(n+nc)](nc)) have been investigated by molecular dynamics (MD) simulations for n = 1 to 20 and n(c) = -1 to -5. By comparing the maximum excess charge values of negatively and positively charged AOTNa aggregates, it is found that the charge storage capability is higher for the latter systems, the difference decreasing as the aggregation number increases. Statistical analysis of physical properties like gyration radii and moment of inertia tensors of aggregates provides detailed information on their structural properties. Even for …

SodiumSupramolecular chemistryMolecular Conformationchemistry.chemical_elementFragmentation patternsMolecular Dynamics SimulationAOTNa Self-assembling Charged reverse micelles Molecular dynamics simulation (MD) Supramolecular aggregates in vacuo Fragmentation patternsMicelleMolecular dynamicsSurface-Active AgentsPulmonary surfactantStructural BiologyAotNa; self-assembling; charged revrse micelle; Molecular Dynamics simulations; Supramolecular aggregates in vacuo; Fragmentation patternsSpectroscopyAlkylMicellesSettore CHIM/02 - Chimica Fisicachemistry.chemical_classificationIonsDioctyl Sulfosuccinic AcidAggregation numberAotNacharged revrse micelleself-assemblingSupramolecular aggregates in vacuoCrystallographychemistryThermodynamicsMolecular Dynamics simulationsCounterionJournal of the American Society for Mass Spectrometry
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Theoretical study of the interaction between sodium ion and a cyclopeptidic tubular structure.

2007

DFT calculations have been carried out to describe the pathway of a sodium ion along the stacking direction of a tubular structure set up by five cyclopeptidic units, which can be considered a suitable model of a hollow tubular structure of indefinite length. A lattice of points inside the tubular structure is defined and the DFT interaction energy values with a sodium ion are obtained. The data allow predicting a zigzag path of the ion inside the hosting structure. © 2007 Wiley Periodicals, Inc. J Comput Chem, 2007

Tubular aggregates alkaline ions DFTModels MolecularNanotubes PeptideNanotubeChemistrySodiumSodiumStackingGlycineMolecular Conformationchemistry.chemical_elementGeneral ChemistryInteraction energyMolecular physicsPeptides CyclicIonComputational MathematicsZigzagComputational chemistryLattice (order)ThermodynamicsComputer SimulationOligopeptidesJournal of computational chemistry
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Protein aggregates for water purification

Water pollution is the contamination of water bodies including lakes, rivers, oceans and it is a leading global risk factor for illness and death for people, plants and living organisms. A principal source of water pollution is industry, from which increasing amounts of toxic pollutants are released including heavy metals such as cobalt, lead and copper. Today various technologies for purifying contaminated water can be applied, a lot of them being typically expensive, ion specific and characterised by low efficiency. For these reason, the search of new biocompatible materials with increased capabilities is strongly needed.Protein aggregates have already revealed their potential as environm…

Water purification protein aggregates ICP-OES Voltammetry adsorptionSettore CHIM/01 - Chimica AnaliticaSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)
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Early stages of beta2-microglobulin aggregation and the inhibiting action of alphaB-crystallin

2008

The interest of nucleation of protein crystals and aggregates (including oligomerization) spans from basic physics theory all the way to biophysics, nanophysics, clinical sciences, biotechnologies, food technologies and polymer-solvent interactions. Understanding nucleation within a theoretical framework capable of providing quantitative predictions and control of nucleation rates, or even the very occurrence of crystallization, is a long-sought goal of remarkable relevance to each of the above fields. A large amount of work has been aimed at such goal, but success has been so far rather limited. Work at our laboratory has more recently highlighted a direct link between nucleation rates and…

Work (thermodynamics)Time Factorssolvent-induced forceLightchaperonamyloid formationBiochemistrylight scatteringchemistry.chemical_compoundDynamic light scatteringStructural BiologyHumansScattering RadiationAlphab crystallinProtein Structure QuaternaryMolecular BiologyselfassemblyBeta-2 microglobulinpre-fibrillar aggregatesEnergy landscapealpha-Crystallin B ChainSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Crystallographyfree energy landscapeMonomerchemistryBiophysicsbeta 2-MicroglobulinSoftwareProtein Binding
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Soil aggregates and humus systems

2016

The European Society for Soil Conservation Conference, organized by the Babes-Bolyai University will take place from 15th June to the 18th June 2016 at the Babes-Bolyai University of Cluj-Napoca in Cluj-Napoca, Romania. The conference will cover areas like Soils – Our Common Future” stresses the vital interconnection between soil and life, as well as its importance for the future of the human society.; International audience; The survey of few main morphological soil aggregates (with intrinsic biological, chemical and physical contents) reveals the existence of different humus systems. Recognizable by naked eyes in the field, each humus system is confined in an ecological frame (climate, ve…

[SDV.SA.AGRO] Life Sciences [q-bio]/Agricultural sciences/Agronomy[SDE] Environmental Sciences[SDV]Life Sciences [q-bio]plants and soil coevolution[SDV.SA.AGRO]Life Sciences [q-bio]/Agricultural sciences/Agronomyhumusbiodegradation[SDV] Life Sciences [q-bio]littersoil aggregateshumus systems[SDE]Environmental Scienceshumus soil functioning litter biodegradation plants and soil coevolution[SDV.BV]Life Sciences [q-bio]/Vegetal Biology[SDV.BV] Life Sciences [q-bio]/Vegetal Biologysoil functioning
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