817 resultados para Cluster-cluster aggregation


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Materials that combine photoluminescence, optical transparency and facile processability are of high importance in many applications. This article reports on the development of photoluminescent poly(methyl methacrylate) materials based on novel highly emissive anionic molybdenum cluster complex [{Mo6I8}(OTs)6]2- (where OTs- is the p-toluenesulfonate ion). The materials were obtained by both solution and bulk copolymerisation of methyl methacrylate and (dMDAEMA)2[{Mo6I8}(OTs)6], where dMDAEMA+ is the polymerisable cation [2-(methacryloyloxy)ethyl]dimethyl-dodecylammonium. Evaluation of the resultant hybrid materials showed that one could combine the excellent photoluminescent properties of the cluster complex with the transparency and processability of PMMA.

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By virtue of its proximity and richness, the Virgo galaxy cluster is a perfect testing ground to expand our understanding of structure formation in the Universe. Here, we present a comprehensive dynamical catalogue based on 190 Virgo cluster galaxies (VCGs) in the "Spectroscopy and H-band Imaging of the Virgo cluster" (SHIVir) survey, including kinematics and dynamical masses. Spectroscopy collected over a multi-year campaign on 4-8m telescopes was joined with optical and near-infrared imaging to create a cosmologically-representative overview of parameter distributions and scaling relations describing galaxy evolution in a rich cluster environment. The use of long-slit spectroscopy has allowed the extraction and systematic analysis of resolved kinematic profiles: Halpha rotation curves for late-type galaxies (LTGs), and velocity dispersion profiles for early-type galaxies (ETGs). The latter are shown to span a wide range of profile shapes which correlate with structural, morphological, and photometric parameters. A study of the distributions of surface brightnesses and circular velocities for ETGs and LTGs considered separately show them all to be strongly bimodal, hinting at the existence of dynamically unstable modes where the baryon and dark matter fractions may be comparable within the inner regions of galaxies. Both our Tully-Fisher relation for LTGs and Fundamental Plane analysis for ETGs exhibit the smallest scatter when a velocity metric probing the galaxy at larger radii (where the baryonic fraction becomes sub-dominant) is used: rotational velocity measured in the outer disc at the 23.5 i-mag arcsec^{-2} level, and velocity dispersion measured within an aperture of 2 effective radii, respectively. Dynamical estimates for gas-poor and gas-rich VCGs are merged into a joint analysis of the stellar-to-total mass relation (STMR), stellar TFR, and Mass-Size relation. These relations are all found to contain strong bimodalities or dichotomies between the ETG and LTG samples, alluding to a "mixed scenario'' evolutionary sequence between morphological/dynamical classes that involves both quenching and dry mergers. The unmistakable differentiation between these two galaxy classes appears robust against different classification schemes, and supports the notion that they are driven by different evolutionary histories. Future observations using integral field spectroscopy and including lower-mass galaxies should solidify this hypothesis.

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Near-infrared polarimetry observation is a powerful tool to study the central sources at the center of the Milky Way. My aim of this thesis is to analyze the polarized emission present in the central few light years of the Galactic Center region, in particular the non-thermal polarized emission of Sagittarius~A* (Sgr~A*), the electromagnetic manifestation of the super-massive black hole, and the polarized emission of an infrared-excess source in the literature referred to as DSO/G2. This source is in orbit about Sgr~A*. In this thesis I focus onto the Galactic Center observations at $\lambda=2.2~\mu m$ ($K_\mathrm{s}$-band) in polarimetry mode during several epochs from 2004 to 2012. The near-infrared polarized observations have been carried out using the adaptive optics instrument NAOS/CONICA and Wollaston prism at the Very Large Telescope of ESO (European Southern Observatory). Linear polarization at 2.2 $\mu m$, its flux statistics and time variation, can be used to constrain the physical conditions of the accretion process onto the central super-massive black hole. I present a statistical analysis of polarized $K_\mathrm{s}$-band emission from Sgr~A* and investigate the most comprehensive sample of near-infrared polarimetric light curves of this source up to now. I find several polarized flux excursions during the years and obtain an exponent of about 4 for the power-law fitted to polarized flux density distribution of fluxes above 5~mJy. Therefore, this distribution is closely linked to the single state power-law distribution of the total $K_\mathrm{s}$-band flux densities reported earlier by us. I find polarization degrees of the order of 20\%$\pm$10\% and a preferred polarization angle of $13^o\pm15^o$. Based on simulations of polarimetric measurements given the observed flux density and its uncertainty in orthogonal polarimetry channels, I find that the uncertainties of polarization parameters under a total flux density of $\sim 2\,{\mathrm{mJy}}$ are probably dominated by observational uncertainties. At higher flux densities there are intrinsic variations of polarization degree and angle within rather well constrained ranges. Since the emission is most likely due to optically thin synchrotron radiation, the obtained preferred polarization angle is very likely reflecting the intrinsic orientation of the Sgr~A* system i.e. an accretion disk or jet/wind scenario coupled to the super-massive black hole. Our polarization statistics show that Sgr~A* must be a stable system, both in terms of geometry, and the accretion process. I also investigate an infrared-excess source called G2 or Dusty S-cluster Object (DSO) moving on a highly eccentric orbit around the Galaxy's central black hole, Sgr~A*. I use for the first time the near-infrared polarimetric imaging data to determine the nature and the properties of DSO and obtain an improved $K_\mathrm{s}$-band identification of this source in median polarimetry images of different observing years. The source starts to deviate from the stellar confusion in 2008 data and it does not show a flux density variability based on our data set. Furthermore, I measure the polarization degree and angle of this source and conclude based on the simulations on polarization parameters that it is an intrinsically polarized source with a varying polarization angle as it approaches Sgr~A* position. I use the interpretation of the DSO polarimetry measurements to assess its possible properties.

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This report presents results from a study of the creative economy associated with the arts, design, crafts and related activities in South Carolina. As this report will show, these creative individuals and enterprises exert a strong impact on the state’s economic base. Like other drivers of the regional economy, this creative activity revolves around a cluster, or a set of interrelated industries, that thrive in tandem. Along with manufacturing and agriculture, the creative cluster is a catalyst for state and local economic development. The report presents results from an analysis of the South Carolina creative cluster based on 2008 data. For the first time, this report provides a comprehensive summary of the creative economic footprint in South Carolina.

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Résumé : Les transferts d’électrons photo-induits et d’énergie jouent un rôle primordial dans un grand nombre de processus photochimiques et photobiologiques, comme la respiration ou la photosynthèse. Une très grande quantité de systèmes à liaisons covalentes ont été conçus pour copier ces processus de transferts. Cependant, les progrès sont, en grande partie, limités par les difficultés rencontrées dans la synthèse de nouveaux couples de types donneurs-accepteurs. Récemment, des espèces utilisant des liaisons non-covalentes, comme les liaisons hydrogènes, les interactions [pi]-[pi], les liaisons de coordination métal-ligands ou encore les interactions électrostatiques sont le centre d’un nouvel intérêt du fait qu’ils soient plus faciles à synthétiser et à gérer pour obtenir des comportements de transferts d’électrons ou d’énergie plus flexibles et sélectifs. C’est dans cette optique que le travail de cette thèse a été mené, i.e. de concevoir des composés auto-assemblés avec des porphyrines et un cluster de palladium pour l’étude des transferts d’électrons photo-induits et d’énergie. Cette thèse se divise en quatre parties principales. Dans la première section, le chapitre 3, deux colorants porphyriniques, soit le 5-(4-carboxylphényl)-10, 15, 20-tristolyl(porphyrinato)zinc(II) (MCP, avec Na+ comme contre-ion) et 5, 15-bis(4-carboxylphényl)-15, 20-bistolyl(porphyrinato)zinc(II) (DCP, avec Na+ comme contre-ion) ont été utilisés comme donneurs d’électrons, et le [Pd3(dppm)3(CO)]2+ ([Pd32+], dppm = (Ph2P)2CH2, PF6‾ est le contre-ion) a été choisi comme accepteur d’électrons. La structure de l’assemblage [Pd32+]•••porphyrine a été élucidée par l’optimisation des géométries à l’aide de calculs DFT. La spectroscopie d’absorption transitoire (TAS) montre la vitesse de transferts d’électrons la plus rapide (< 85 fs, temps inférieurs à la limite de détection) jamais enregistrée pour ce type de système (porphyrine-accepteur auto-assemblés). Généralement, ces processus sont de l’ordre de l’échelle de la ps-ns. Cette vitesse est comparable aux plus rapides transferts d’électrons rapportés dans le cas de systèmes covalents de type porphyrine-accepteur rapide (< 85 fs, temps inférieurs à la limite de détection). Ce transfert d’électrons ultra-rapide (ket > 1.2 × 1013 s-1) se produit à l’état énergétique S1 des colorants dans une structure liée directement par des interactions ioniques, ce qui indique qu’il n’est pas nécessaire d’avoir de forts liens ou une géométrie courbée entre le donneur et l’accepteur. Dans une deuxième section, au chapitre 4, nous avons étudié en profondeur l’effet de l’utilisation de porphyrines à systèmes π-étendus sur le comportement des transferts d’électrons. Le colorant 9, 18, 27, 36-tétrakis-meso-(4-carboxyphényl)tétrabenzoporphyrinatozinc(II) (TCPBP, avec Na+ comme contre-ion) a été sélectionné comme candidat, et le 5, 10, 15, 20-tétrakis-meso-(4-carboxyphényl)porphyrineatozinc(II) (TCPP, avec Na+ comme contre-ion) a aussi été utilisé à des fins de comparaisons. TCPBP et TCPP ont, tous deux, été utilisés comme donneurs d’électrons pour fabriquer des assemblages supramoléculaires avec le cluster [Pd32+] comme accepteur d’électrons. Les calculs DFT ont été réalisés pour expliquer les structures de ces assemblages. Dans les conditions expérimentales, ces assemblages sont composés principalement d’une porphyrine avec 4 équivalents de clusters. Ces systèmes ont aussi été investigués par des mesures de quenching (perte de luminescence), par électrochimie et par d’autres techniques. Les transferts d’électrons (< 85 fs; temps inférieurs à la limite de détection) étaient aussi observés, de façon similaire aux assemblages MCP•••[Pd32+] et [Pd32+]•••DCP•••[Pd32+]. Les résultats nous indiquent que la modification de la structure de la porphyrine vers la tétrabenzoporphyrine ne semble pas influencer le comportement des cinétiques de transferts d’électrons (aller ou retour). Dans la troisième section, le chapitre 5, nous avons synthétisé la porphyrine hautement [pi]-conjuguée: 9, 18, 27, 36-tétra-(4-carboxyphényléthynyl)tétrabenzoporphyrinatozinc(II) (TCPEBP, avec Na+ comme contre-ion) par des fonctionnalisations en positions meso- et β, β-, qui présente un déplacement vers le rouge de la bande de Soret et des bandes Q. TCPEBP était utilisé comme donneur d’électrons pour fabriquer des motifs supramoléculaires avec le [Pd32+] comme accepteur d’électrons. Des expériences en parallèle ont été menées en utilisant la 5, 10, 15, 20-tétra-(4-carboxyphényl)éthynylporphyrinatozinc(II) (TCPEP, avec Na+ comme contre-ion). Des calculs DFT et TDDFT ont été réalisés pour de nouveau déterminer de façon théorique les structures de ces systèmes. Les constantes d’association pour les assemblages TCPEBP•••[Pd32+]x sont les plus élevées parmi tous les assemblages entre des porphyrines et le cluster de palladium rencontrés dans la littérature. La TAS a montré, encore une fois, des processus de transferts d’électrons dans des échelles de l’ordre de 75-110 fs. Cependant, les transferts de retour d’électrons sont aussi très rapides (< 1 ps), ce qui est un obstacle potentiel pour des applications en cellules solaires à pigment photosensible (DSSCs). Dans la quatrième section, le chapitre 6, les transferts d’énergie triplets (TET) ont été étudiés pour les assemblages MCP•••[Pd32+] et [Pd32+]•••DCP•••[Pd32+]. Les analyses spectrales des états transitoires dans l’échelle de temps de la ns-[mu]s démontrent de façon évidente les TETs; ceux-ci présentent des transferts d’énergie lents et/ou des vitesses moyennes pour des transferts d’énergie T1-T1 (3dye*•••[Pd32+] → dye•••3[Pd32+]*) opérant à travers exclusivement le mécanisme de Förster avec des valeurs de kET autour de ~ 1 × 105 s-1 selon les mesures d’absorption transitoires à 298 K. Des forces motrices non-favorables rendent ces types de processus non-opérants ou très lents dans les états T1. L’état T1 de [Pd32+] (~8190 cm-1) a été qualitativement déterminé par DFT et par la mise en évidence de l’émission S0 ← Tn retardée à 680-700 nm provenant de l’annihilation T1-T1, ce qui fait que ce cluster peut potentiellement agir comme un donneur à partir de ses états Tn, et accepteur à partir de T1 à l’intérieur de ces assemblages. Des pertes d’intensités de types statiques pour la phosphorescence dans le proche-IR sont observées à 785 nm. Ce travail démontre une efficacité modérée des colorants à base de porphyrines pour être impliquée dans des TETs avec des fragments organométalliques, et ce, même attachées grâce à des interactions ioniques. En conclusion, les assemblages ioniques à base de porphyrines et de clusters de palladium présentent des propriétés de transferts d’électrons S1 ultra-rapides, et des transferts d’énergie T1 de vitesses modérées, ce qui est utile pour de possibles applications comme outils optoélectroniques. D’autres études, plus en profondeur, sont présentement en progrès.

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Durante il mio periodo di tirocinio mi sono occupato della sintesi e caratterizzazione di cluster carbonilici eterometallici, ed in particolare di cluster Ag-Cu-Fe, Au-Cu-Fe, e Ni-Pd. In un primo momento il lavoro si è concentrato sullo studio della reazione tra cluster Cu-Fe e sali di Ag e Au, con lo scopo di ottenere specie Ag-Cu-Fe, e Au-Cu-Fe. Nella seconda parte l’attività è stata incentrata sulla sintesi di cluster Ni-Pd ad elevata nuclearità, attraverso reazioni tra [Ni6(CO)12]2- e composti di Pd(II). In entrambi i casi le sintesi sono state condotte variando i rapporti stechiometrici dei reagenti e i solventi, permettendo l’ottenimento di specie, caratterizzate spettroscopicamente mediante tecnica IR. In alcuni casi è stato anche possibile ottenere cristalli caratterizzati strutturalmente tramite diffrattometria a raggi X. Le reazioni di [Cu3Fe3(CO)12]3- con quantità crescenti di M=Ag, Au danno luogo alla formazione in sequenza di [Cu5Fe4(CO)16]3-, [MxCu5-xFe4(CO)16]3- (x = 0-5), [M5Fe4(CO)16]3-, [M6Fe4(CO)16]2-. Successivamente, nel caso in cui M= Ag, un ulteriore aggiunta di sali di M+ porta alla formazione di [Ag13Fe8(CO)32]3-, mentre se M= Au si formano i cosiddetti “bruni d’oro” e alla fine, [AuFe4(CO)16]-. Le specie [MxCu5-xFe4(CO)16]3- risultano particolarmente interessanti dato che possono essere viste come leghe molecolari M/Cu, che mostrano disordine sia sostituzionale che composizionale. Per quanto riguarda i cluster Ni-Pd sono state ottenute tre nuove specie carboniliche ad elevata nuclearità, ovvero [Ni37-xPd7+x(CO)48]6- (x= 0,69), [HNi37-xPd7+x(CO)48]5- (x= 0,53) and [Ni22-xPd20+x(CO)48]6- (x = 0.63). In tutte queste strutture il Pd tende ad occupare posizioni che minimizzano le interazioni Pd-CO massimizzando le interazioni M-M, mentre l’opposto risulta per il Ni. Ciò si traduce in una parziale segregazione dei due metalli, anche se alcuni fenomeni di disordine (sostituzionale e composizionale) sono presenti in tali strutture.

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Il presente elaborato finale è incentrato sulla sintesi, caratterizzazione e studio della reattività di nuovi cluster idrurici carbonilici di rutenio e iridio a bassa nuclearità; inoltre, l’attività catalitica di suddetti cluster è stata valutata in modo preliminare in reazioni di idrogenazione e trasferimento di idrogeno. In particolare è stata ottimizzata la sintesi del composto [NEt4][H2Ru3Ir(CO)12] (2), cluster principale dello studio catalitico, e sono stati sintetizzati altri cinque cluster bimetallici Ru-Ir di cui non risulta nota la struttura in letteratura: [H3Ru3Ir(CO)12] (3), [PPN]2[H2Ru3Ir(CO)12] (4a) ([PPN]+= [N(PPh3)2]+), [NEt4][HRu3Ir2(CO)12(COD)] (5) (COD = C8H12) e [H2Ru3Ir2(CO)10(COD)2]-[HRu2Ir3(CO)12(COD)2] (miscela 1:1) (6). Tutte le specie ottenute sono state caratterizzate mediante diffrazione a raggi X su cristallo singolo (SC-XRD), spettrometria di massa ESI-MS, spettroscopia IR e 1H-NMR. Il cluster 2 è risultato attivo nella reazione di idrogenazione di doppi legami polari mediante meccanismo di H transfer, utilizzando iPrOH come fonte di idrogeno, e 4-fluoro acetofenone come substrato modello; inoltre, con l'utilizzo di un'autoclave, si sono condotte prove di idrogenazione sotto pressione di idrogeno molecolare H2 utilizzando come substrato trans-cinnamaldeide, al fine di valutare l'effetto del catalizzatore sia in presenza di gruppi C=O che di un doppio legame C=C (aldeide α,β insatura).

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Il progetto di tesi si è focalizzato sullo studio della reattività del cluster carbonilico [Rh7(CO)16]3- in presenza del sale Au(Et2S)Cl. Ogni reazione investigata è stata svolta in atmosfera controllata di CO, modificando i rapporti stechiometrici tra il precursore e il sale di Au(I) in diversi solventi. Inizialmente si è tentato di riprodurre la sintesi del cluster bimetallico [Rh20Au7(CO)45]5- già noto, utilizzando Au(Et2S)Cl. Si è poi amplificato lo studio con l’obiettivo principale di sintetizzare nuovi cluster bimetallici ad alta nuclearità. È stato ottenuto un composto nuovo analizzato tramite diffrattometria ai raggi X a cristallo singolo: [Rh22Au3(CO)x]n-. Tramite i dati cristallografici è stato possibile definirne la sola struttura metallica, e nonostante i diversi tentativi, il composto non ha prodotto cristalli migliori per una completa caratterizzazione. Viste le quantità significative di sottoprodotti a bassa nuclearità ottenute nelle reazioni studiate, parallelamente sono state condotte prove di recupero del rodio in quanto metallo prezioso. Infine, è stato ottimizzato un metodo per separare due specie già note con carica negativa simile, [Rh10Au(CO)26]3- e [Rh16Au6(CO)36]4-. Tutti i composti sono stati caratterizzati tramite spettroscopia IR, mentre sul nuovo cluster è stata effettuata anche un’analisi alla spettrometria di massa.

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Globular clusters (GCs) are traditionally described as simple quasi-relaxed non-rotating stellar systems, characterized by spherical symmetry and isotropy in velocity space. However, recent studies have shown deviations from isotropic velocity distributions and significant internal rotation in many GCs, suggesting that their internal structure and kinematics are more complex than previously thought. The aim of this thesis is to investigate the internal kinematics of Galactic Globular Clusters (GGCs) as part of the Multi-Instrument Kinematic Survey (MIKiS), which exploits the capabilities of different ESO-VLT spectrographs to obtain comprehensive velocity dispersion (VD) and rotation profiles of GGCs. Moreover, this thesis has the particular goal of unraveling the kinematics of GC cores, which are still largely unexplored, by taking advantage of the exceptional spatial resolution of the adaptive-optics assisted integral-field spectrograph MUSE/NFM. The thesis presents a thorough kinematic study of three GGCs NGC 1904, NGC 6440, and NGC 6569. By combining the data sets acquired with four different spectrographs, we obtained the radial velocity (RV) of more than 1000 individual stars in each cluster, sampling from the innermost to the outermost regions. This allowed us to obtain the entire VD profile of each cluster and exclude the presence of an intermediate-mass black hole in the core of NGC 1904, at odds with previous findings obtained from integrated-light spectra. The studies also revealed signatures of internal rotation in each of the GCs studied. These results, supported by those of N-body simulations, prove that GCs were born with a significant initial rotation that they gradually lost through internal two-body relaxation and angular momentum loss carried away by escaping stars. Furthermore, we derived the structural parameters of NGC 6440 and NGC 6569, obtaining a comprehensive overview of the internal kinematics and structure of these GCs, which is necessary to properly reconstruct the evolutionary history of these systems.

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This thesis presents a study of globular clusters (GCs), based on analysis of Monte Carlo simulations of globular clusters (GCs) with the aim to define new empirical parameters measurable from observations and able to trace the different phases of their dynamical evolution history. During their long term dynamical evolution, due to mass segregation and and dynamical friction, massive stars transfer kinetic energy to lower-mass objects, causing them to sink toward the cluster center. This continuous transfer of kinetic energy from the core to the outskirts triggers the runaway contraction of the core, known as "core collapse" (CC), followed by episodes of expansion and contraction called gravothermal oscillations. Clearly, such an internal dynamical evolution corresponds to significant variations also of the structure of the system. Determining the dynamical age of a cluster can be challenging as it depends on various internal and external properties. The traditional classification of GCs as CC or post-CC systems relies on detecting a steep power-law cusp in the central density profile, which may not always be reliable due to post-CC oscillations or other processes. In this thesis, based on the normalized cumulative radial distribution (nCRD) within a fraction of the half-mass radius is analyzed, and three diagnostics (A5, P5, and S2.5) are defined. These diagnostics show sensitivity to dynamical evolution and can distinguish pre-CC clusters from post-CC clusters.The analysis performed using multiple simulations with different initial conditions, including varying binary fractions and the presence of dark remnants showed the time variations of the diagnostics follow distinct patterns depending on the binary fraction and the retention or ejection of black holes. This analysis is extended to a larger set of simulations matching the observed properties of Galactic GCs, and the parameters show a potential to distinguish the dynamical stages of the observed clusters as well.

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In this Thesis, we present a series of works that encompass the fundamental steps of cosmological analyses based on galaxy clusters, spanning from mass calibration to deriving cosmological constraints through counts and clustering. Firstly, we focus on the 3D two-point correlation function (2PCF) of the galaxy cluster sample by Planck Collaboration XXVII (2016). The masses of these clusters are expected to be underestimated, as they are derived from a scaling relation calibrated through X-ray observations. We derived a mass bias which disagrees with simulation predictions, consistent with what derived by Planck Collaboration VI (2020). Furthermore, in this Thesis we analyse the cluster counts and 2PCF, respectively, of the photometric galaxy cluster sample developed by Maturi et al. (2019), based on the third data release of KiDS (KiDS-DR3, de Jong et al. 2017). We derived constraints on fundamental cosmological parameters which are consistent and competitive, in terms of uncertainties, with other state-of-the-art cosmological analyses. Then, we introduce a novel approach to establish galaxy colour-redshift relations for cluster weak-lensing analyses, regardless of the specific photometric bands in use. This method optimises the selection completeness of cluster background galaxies while maintaining a defined purity threshold. Based on the galaxy sample by Bisigello et al. (2020), we calibrated two colour selections, one relying on the ground-based griz bands, and the other including the griz and Euclid YJH bands. In addition, we present the preliminary work on the weak-lensing mass calibration of the clusters detected by Maturi et al. (in prep.) in the fourth data release of KiDS (KiDS-1000, Kuijken et al. 2019). This mass calibration will enable the cosmological analyses based on cluster counts and clustering, from which we expect remarkable improvements in the results compared to those derived in KiDS-DR3.

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Radio bridges are a newly observed class of phenomena, they are large scale filamentary structures that span between pairs of clusters in a pre-merger phase. In my Thesis, starting from the observed synchrotron emission in the bridge A399-A401, I apply a Fermi I shock re-acceleration model under different conditions to the bridge. The purpose of my work is to check the likelihood of the above mentioned model. In particular the Inverse Compton emission that the model predicts is above the current observational constraints on Inverse Compton for the bridge A399-A401, this means that a Fermi I re-acceleration model is unlikely to describe the emission from the bridge, while a Fermi II turbulent re-acceleration model could still explain the origin of the emission in the bridge.

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The internal dynamics of elliptical galaxies in clusters depends on many factors, including the environment in which the galaxy is located. In addition to the strong encounters with the other galaxies, we can also consider the gravitational interaction with the ubiquitous Cluster Tidal Field (CTF). As recognized in many studies, one possible way in which CTF affects the dynamics of galaxies inside the cluster is related to the fact that they may start oscillating as “rigid bodies” around their equilibrium positions in the field, with the periods of these oscillations curiously similar to those of stellar orbits in the outer parts of galaxies. Resonances between the two motions are hence expected and this phenomenon could significantly contribute to the formation of the Intracluster Stellar Population (ISP), whose presence is abundantly confirmed by observations. In this thesis work, we propose to study the motion of an elliptical galaxy, modelled as a rigid body, in the CTF, especially when its center of mass traces a quasi-circular orbit in the cluster gravitational potential. This case extends and generalizes the previous models and findings, proceeding towards a much more realistic description of galaxy motion. In addition to this, the presence of a further oscillation, namely that of the entire galaxy along its orbit, will possibly increase the probability of having resonances and, consequently, the rate of ISP production nearly to observed values. Thus, after reviewing the dynamics of a rigid body in a generic force field, we will assess some physically relevant studies and report their main results, discussing their implications with respect to our problem. We will conclude our discussion focusing on the more realistic scenario of an elliptical galaxy whose center of mass moves on a quasi-circular orbit in a spherically symmetric potential. The derivation of the fundamental equations of motion will serve as the basis for future modelling and discussions.

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Gli sforzi di ricerca relativi all'High Performance Computing, nel corso degli anni, hanno prodotto risultati importanti inerenti all'incremento delle prestazioni sia in termini di numero di operazioni effettuate per periodo temporale, sia introducendo o migliorando algoritmi paralleli presenti in letteratura. Tali traguardi hanno comportato cambiamenti alla struttura interna delle macchine; si è assistito infatti ad un'evoluzione delle architetture dei processori utilizzati e all'impiego di GPU come risorse di calcolo aggiuntive. La conseguenza di un continuo incremento di prestazioni è quella di dover far fronte ad un grosso dispendio energetico, in quanto le macchine impiegate nell'HPC sono ideate per effettuare un'intensa attività di calcolo in un periodo di tempo molto prolungato; l'energia necessaria per alimentare ciascun nodo e dissipare il calore generato comporta costi elevati. Tra le varie soluzioni proposte per limitare il consumo di energia, quella che ha riscosso maggior interesse, sia a livello di studio che di mercato, è stata l'integrazione di CPU di tipologia RISC (Reduced Instruction Set Computer), in quanto capaci di ottenere prestazioni soddisfacenti con un impiego energetico inferiore rispetto alle CPU CISC (Complex Instruction Set Computer). In questa tesi è presentata l'analisi delle prestazioni di Monte Cimone, un cluster composto da 8 nodi di calcolo basati su architettura RISC-V e distribuiti in 4 piattaforme (\emph{blade}) dual-board. Verranno eseguiti dei benchmark che ci permetteranno di valutare: le prestazioni dello scambio di dati a lunga e corta distanza; le prestazioni nella risoluzione di problemi che presentano un principio di località spaziale ridotto; le prestazioni nella risoluzione di problemi su grafi e, nello specifico, ricerca in ampiezza e cammini minimi da sorgente singola.