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  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.
281

Electronic States of Heavy Fermion Metals in High Magnetic Fields

Rourke, Patrick Michael Carl 25 September 2009 (has links)
Heavy fermion metals often exhibit novel electronic states at low temperatures, due to competing interactions and energy scales. In order to characterize these states, precise determination of material electronic properties, such as the Fermi surface topology, is necessary. Magnetic field is a particularly powerful tool, since it can be used as both a tuning parameter and probe of the fundamental physics of heavy fermion compounds. In CePb3, I measured magnetoresistance and torque for 23 mK ≤ T ≤ 400 mK, 0 T ≤ H ≤ 18 T, and magnetic field rotated between the (100), (110), and (111) directions. For H||(111), my magnetoresistance results show a decreasing Fermi liquid temperature range near Hc, and a T^2 coefficient that diverges as A(H) ∝ |H −Hc|^−α, with Hc ~ 6 T and α ~ 1. The torque exhibits a complicated dependence on magnetic field strength and angle. By comparison to numerical spin models, I find that the “spin-flop” scenario previously thought to describe the physics of CePb3 does not provide a good explanation of the experimental results. Using novel data acquisition software that exceeds the capabilities of a traditional measurement set-up, I measured de Haas–van Alphen oscillations in YbRh2Si2 for 30 mK ≤ T ≤ 600 mK, 8 T ≤ H ≤ 16 T, and magnetic field rotated between the (100), (110), and (001) directions. The measured frequencies smoothly increase as the field is decreased through H0 ≈ 10 T. I compared my measurements to 4f-itinerant and 4f-localized electronic structure calculations, using a new algorithm for extracting quantum oscillation information from calculated band energies, and conclude that the Yb 4f quasi-hole remains itinerant over the entire measured field range, with the behaviour at H0 caused by a Fermi surface Lifshitz transition. My measurements are the first to directly track the Fermi surface of YbRh2Si2 across this field range, and rule out the 4f localization transition/crossover that was previously proposed to occur at H0.
282

Caracterização do processo de fusão - fissão em sistemas nucleares / Characterization of the process of fusion - fission in nuclear systems

Roberto Meigikos dos Anjos 29 September 1992 (has links)
Medidas das seções de choque de fusão, de processos fortemente amortecidos e de espalhamento elástico foram realizadas para os sistemas 16,17,18O + 10,11B e 19F + 9Be no intervalo de energia de bombardeio compreendido entre 22 ELAB64 Mev. São apresentadas evidências de que processos binários fortemente amortecidos observados nestes sistemas originam-se preferencialmente de um processo de fusão-fissão e não de um mecanismo de orbiting dinuclear. A importância relativa do processo de fusão-fissão nestes sistemas muito leves é comprovada pelos resultados experimentais, que indicam a ocorrência de um processo de fissão de um núcleo composto estatisticamente equilibrado, assim como por cálculos de modelos teóricos. Os números atômicos e os de massa dos produtos de reação e dos resíduos de evaporação foram identificados usando-se duas câmaras de ionização e um sistema de tempo de voo. / Cross sections for fusion, strongly energy-damped processes and elastic scattering were measured for the 16 ,17, 18O + 10 11B and 19F + 9Be systems in the energy range 22 ELAB 64 HeV. Evidence that the fully energy-damped binary products observed in these reactions originate from a fusion-fission process, rather than through a deep-inelastic orbiting mechanism, is presented. The relative importance of the fusion-fission process in these very light systems is supported by experimental results which points towards the fission of a statistically equilibrated compound nucleus and also by model calculations. Charges and masses of the reaction products and evaporation residues were indentified using two ionization chamber and a time-of-flight system.
283

Ordonnancement cyclique robuste appliqué à la gestion des conteneurs dans les ports maritimes de taille moyenne / Robust cyclic scheduling applied to container management of medium sized seaport

Zhang, Hongchang 10 December 2014 (has links)
Cette thèse présente une méthodologie d’ordonnancement cyclique robuste appliquée à la gestion des conteneurs dans les ports maritimes de taille moyenne. Ces derniers sont sujet constamment à des variations des conditions des terminaux, la visibilité réduite sur des évènements futurs ne permet pas de proposer une planification précise des tâches à accomplir. L’ordonnancement cyclique robuste peut jouer un rôle primordial. Il permettra non seulement de proposer un ordonnancement prédictif pour le transport des conteneurs, mais aussi, il proposera également une planification robuste permettant d’éliminer les perturbations éventuelles en temps réel. Dans ce travail nous utilisons les Véhicules Intelligents Automatisés (AIV) pour transporter les conteneurs et nous modélisons les procédures de transit de ces derniers par des graphes d’évènements P-temporels fortement connexes (PTSCEG). Avant l’arrivée d’un porte conteneur au port, un plan (planning) de transport des conteneurs est proposé en un temps court par la programmation linéaire mixte (MIP). Des algorithmes polynomiaux de calcul de robustesse permettent de calculer sur les différents nœuds du système les marges de robustesse. Une fois le navire à quai, l’ordonnancement cyclique robuste est appliqué. Lorsqu’une perturbation est observée (localisée) dans le système, une comparaison avec la marge de robustesse connue est effectuée. Si cette perturbation est incluse dans la marge de robustesse, l’algorithme robuste est utilisé pour éliminer ces perturbations en quelques cycles. Dans le cas où la perturbation est trop importante, la méthode MIP est utilisée pour calculer un nouvel ordonnancement cyclique en un temps réduit / This PhD thesis is dedicated to propose a robust cyclic scheduling methodology applied to container management of medium sized seaport which faces ever changing terminal conditions and the limited predictability of future events and their timing. The robust cyclic scheduling can be seen not just a predictable scheduling to compute a container transportation schedule, but also a reactive scheduling to eliminate the disturbances in real time. In this work, the automated intelligent vehicles (AIV) are used to transport the containers, and the P-time strongly connected event graph (PTSCEG) is used as a graphical tool to model the container transit procedures. Before the arrival of the container vessel, a cyclic container transit schedule can be given by the mixed integer programming (MIP) method in short time. The robustness margins on the nodes of the system can be computed by robustness algorithms in polynomial computing time. After the stevedoring begins, this robust cyclic schedule is used. When a disturbance is observed in system, it should be compared with the known robustness margin. If the disturbance belongs to the robustness margin, the robustness algorithm is used to eliminate the disturbance in a few cycle times. If not, the MIP method is used to compute a new cyclic schedule in short time
284

Theoretical methods for the electronic structure and magnetism of strongly correlated materials

Locht, Inka L. M. January 2017 (has links)
In this work we study the interesting physics of the rare earths, and the microscopic state after ultrafast magnetization dynamics in iron. Moreover, this work covers the development, examination and application of several methods used in solid state physics. The first and the last part are related to strongly correlated electrons. The second part is related to the field of ultrafast magnetization dynamics. In the first part we apply density functional theory plus dynamical mean field theory within the Hubbard I approximation to describe the interesting physics of the rare-earth metals. These elements are characterized by the localized nature of the 4f electrons and the itinerant character of the other valence electrons. We calculate a wide range of properties of the rare-earth metals and find a good correspondence with experimental data. We argue that this theory can be the basis of future investigations addressing rare-earth based materials in general. In the second part of this thesis we develop a model, based on statistical arguments, to predict the microscopic state after ultrafast magnetization dynamics in iron. We predict that the microscopic state after ultrafast demagnetization is qualitatively different from the state after ultrafast increase of magnetization. This prediction is supported by previously published spectra obtained in magneto-optical experiments. Our model makes it possible to compare the measured data to results that are calculated from microscopic properties. We also investigate the relation between the magnetic asymmetry and the magnetization. In the last part of this work we examine several methods of analytic continuation that are used in many-body physics to obtain physical quantities on real energies from either imaginary time or Matsubara frequency data. In particular, we improve the Padé approximant method of analytic continuation. We compare the reliability and performance of this and other methods for both one and two-particle Green's functions. We also investigate the advantages of implementing a method of analytic continuation based on stochastic sampling on a graphics processing unit (GPU).
285

Kalorimetrische Untersuchungen zu Magnetismus, Supraleitung und Nicht-Fermi-Flüssigkeits-Effekten in Systemen mit starken Elektronenkorrelationen

Langhammer, Christoph 29 August 2000 (has links)
Die Arbeit befaßt sich mit der Messung und Analyse der spezifischen Wärme verschiedener stark korrelierter Elektronensysteme bei tiefen Temperaturen und hohen Magnetfeldern. Zunächst wird der im Rahmen dieser Arbeit verwendete, auf der Meßmethode der thermischen Relaxation beruhende Aufbau des Kalorimeters (Einsatzbereich 0.05K<T<4K und 0<B<12T) ausführlich erläutert. Danach werden die Ergebnisse von Messungen an den drei Schwere-Fermionen-Verbindungen CeCu2Si2, CeNi2Ge2 und YbRh2Si2 dargelegt. Wenngleich alle drei Systeme bei tiefen Temperaturen durch den für Schwere-Fermionen-Systeme charakteristischen, stark erhöhten elektronischen Beitrag zur spezifischen Wärme gekennzeichnet sind zeigen sich deutliche Unterschiede im beobachteten Grundzustandsverhalten. An CeCu2Si2 wird die für T<1K auftretende Konkurrenz zwischen einem supraleitenden und einem magnetischen Grundzustand ausführlich studiert. In YbRh2Si2 zeigt sich bei einer für 4f-Systeme bemerkenswert tiefen Temperatur von ca. 70mK ein Übergang in eine magnetische Phase, während der Grundzustand von CeNi2Ge2 wegen stark ausgeprägter Probenabhängigkeiten immer noch kontrovers diskutiert wird. Des weiteren zeigen alle drei Verbindungen deutliche Abweichungen vom Verhalten einer Fermi-Flüssigkeit. Die Theorie der Fermi-Flüssigkeit hat sich für metallische Verbindungen als sehr erfolgreich auch bei der Beschreibung des Verhaltens eines Systems aus stark wechselwirkenden Ladungsträgern erwiesen. Warum diese Theorie auf die untersuchten Verbindungen nicht anwendbar zu sein scheint, wird im Rahmen moderner Modellvorstellungen wie z. B. der Nähe zu einem quantenkritischen Punkt diskutiert. Die an Sr2RuO4, dem ersten Kupfer-freien Perowskit Supraleiter, durchgeführten Messungen der spezifischen Wärme dokumentieren das Auftreten von zwei Zusatzbeiträgen für T<Tc, die eine Interpretation der spezifischen Wärme des supraleitenden Zustands von Sr2RuO4 im Hinblick auf die Topologie des Ordnungsparameters deutlich erschweren.
286

Ferromagnetische Korrelationen in Kondo-Gittern: YbT2Si2 und CeTPO (T = Übergangsmetall)

Krellner, Cornelius 24 June 2009 (has links)
Im Rahmen dieser Arbeit wurden die Kondo-Gitter YbT2Si2 (T = Rh, Ir, Co) und CeTPO (T = Ru, Os, Fe, Co) untersucht. In diesen Systemen treten starke ferromagnetische Korrelationen der 4f-Momente zusammen mit ausgeprägter Kondo-Wechselwirkung auf, deren theoretische Beschreibung bislang sehr kontrovers diskutiert wird. Diese Arbeit liefert damit einen essentiellen experimentellen Beitrag zur Physik von ferromagnetischen Kondo-Gittern. So konnten qualitativ hochwertige Einkristalle von YbRh2Si2 hergestellt und erstmalig an einem Schwere-Fermion-System deren kritische Fluktuationen um den magnetischen Phasenübergang analysiert werden. Weiterhin konnte das bis dahin unverstandene Auftreten einer Elektron-Spin-Resonanz (ESR)-Linie in YbT2Si2 auf ferromagnetische Korrelationen zurückgeführt werden. Außerdem wurde mit CeFePO ein neues Schwere-Fermion-System mit starken ferromagnetischen Korrelationen entdeckt sowie mit dem isoelektronischen CeRuPO der seltene Fall eines ferromagnetisch geordneten Kondo-Gitters realisiert. / Within the context of this thesis the Kondo lattices YbT2Si2 (T = Rh, Ir, Co) and CeTPO (T = Ru, Os, Fe, Co) were investigated. In these systems strong ferromagnetic correlations of the 4f-moments together with pronounced Kondo interactions are present, whose theoretical description are pres-ently controversial discussed. Therefore, this work gives an essential experimental contribution to the physics of ferromagnetic Kondo lattices. The main results include the growth of high-quality single crystals of YbRh2Si2 and the first analysis of the critical fluctuations around the magnetic phase transition in a heavy fermion system. Furthermore, the unexpected observation of an electron spin resonance in YbT2Si2 could be ascribed to ferromagnetic correlations. Moreover, a new heavy fermion system CeFePO with strong ferromagnetic correlations was found and with the isoelec-tronic CeRuPO the rare case of a ferromagnetic Kondo-lattice discovered.
287

Etude ab initio du pnicture de fer supraconducteur LaOFeAs

Plante, Bénédict 12 1900 (has links)
No description available.
288

Rare-gas clusters in intense VUV laser fields

Georgescu, Ionut 28 July 2008 (has links)
A hybrid quantum-classical approach to the interaction of atomic clusters with intense laser fields in the vacuum ultra-violet (VUV) has been developed. Much emphasis is put on localized electrons, those quasi-free electrons which localize about the ions and screen them. These electrons set a time scale, which is used to interpolate between the quantum, rate based description of photon absorption by bound electrons and the classical, deterministic description of the cluster nano-plasma. Typical observables such as total energy absorption, electron and ion spectra are in very good agreement with the experimental findings. A scheme to probe the multi-electron motion in clusters with attosecond laser pulses is introduced. Conventional final state measurements in the energy domain cannot provide information about earlier states of the system due to the incoherent nature of the dynamics. Time-delayed attosecond pulses in the extreme ultra-violet (XUV) are used to probe the transient charging of the cluster ions during the interaction with the laser by measuring the kinetic energy of the electrons detached by the probe pulse. This information is otherwise lost at later times due to recombination. Knowledge about the transient charging would also shed more light on the still controversial subject of the energy absorption mechanisms in the VUV regime. Moving to shorter duration of the excitation, the characteristic time-scales for ionization and plasma equilibration are inversed. An attosecond laser pulse in the VUV regime creates a dense, warm nano-plasma far from equilibrium. Time-delayed attosecond pulses in the XUV probe then both the creation and the relaxation. The latter shows the breakup of the Bogoliubov hierarchy of characteristic times, indicating strongly-coupled plasma dynamics and drawing parallels to the relaxation of extended ultra-cold neutral plasmas with millions of particles.
289

Probing Dynamics and Correlations in Cold-Atom Quantum Simulators

Geier, Kevin Thomas 21 July 2022 (has links)
Cold-atom quantum simulators offer unique possibilities to prepare, manipulate, and probe quantum many-body systems. However, despite the high level of control in modern experiments, not all observables of interest are easily accessible. This thesis aims at establishing protocols to measure currently elusive static and dynamic properties of quantum systems. The experimental feasibility of these schemes is illustrated by means of numerical simulations for relevant applications in many-body physics and quantum simulation. In particular, we introduce a general method for measuring dynamical correlations based on non-Hermitian linear response. This enables unbiased tests of the famous fluctuation-dissipation relation as a probe of thermalization in isolated quantum systems. Furthermore, we develop ancilla-based techniques for the measurement of currents and current correlations, permitting the characterization of strongly correlated quantum matter. Another application is geared towards revealing signatures of supersolidity in spin-orbit-coupled Bose gases by exciting the relevant Goldstone modes. Finally, we explore a scenario for quantum-simulating post-inflationary reheating dynamics by parametrically driving a Bose gas into the regime of universal far-from-equilibrium dynamics. The presented protocols also apply to other analog quantum simulation platforms and thus open up promising applications in the field of quantum science and technology. / I simulatori quantistici ad atomi freddi offrono possibilità uniche per preparare, manipolare e sondare sistemi quantistici a molti corpi. Tuttavia, nonostante l'alto livello di controllo raggiunto negli esperimenti moderni, non tutte le osservabili di interesse sono facilmente accessibili. Lo scopo di questa tesi è quello di stabilire protocolli per misurare delle proprietà statiche e dinamiche dei sistemi quantistici attualmente inaccessibili. La fattibilità sperimentale di questi schemi è illustrata mediante simulazioni numeriche per applicazioni rilevanti nella fisica a molti corpi e nella simulazione quantistica. In particolare, introduciamo un metodo generale per misurare le correlazioni dinamiche basato su una risposta lineare non hermitiana. Ciò consente test imparziali della famosa relazione fluttuazione-dissipazione come sonda di termalizzazione in sistemi quantistici isolati. Inoltre, sviluppiamo tecniche basate su ancilla per la misura di correnti e correlazioni di corrente, consentendo la caratterizzazione della materia quantistica fortemente correlata. Un'altra applicazione è orientata a rivelare l'impronta della supersolidità nei gas Bose con accoppiamento spin-orbita eccitando il corrispondente modo di Goldstone. Infine, esploriamo uno scenario per la simulazione quantistica della dinamica di riscaldamento post-inflazione modulando parametricamente un gas Bose e portandolo nel regime della dinamica universale lontana dall'equilibrio. I protocolli presentati si applicano anche ad altre piattaforme di simulazione quantistica analogica e aprono quindi applicazioni promettenti nel campo della scienza e della tecnologia quantistica. / Quantensimulatoren auf Basis ultrakalter Atome eröffnen einzigartige Möglichkeiten zur Präparation, Manipulation und Untersuchung von Quanten-Vielteilchen-Systemen. Trotz des hohen Maßes an Kontrolle in modernen Experimenten sind jedoch nicht alle interessanten Observablen auf einfache Weise zugänglich. Ziel dieser Arbeit ist es, Protokolle zur Messung aktuell nur schwer erfassbarer statischer und dynamischer Eigenschaften von Quantensystemen zu etablieren. Die experimentelle Realisierbarkeit dieser Verfahren wird durch numerische Simulationen anhand relevanter Anwendungen in der Vielteilchenphysik und Quantensimulation veranschaulicht. Insbesondere wird eine allgemeine Methode zur Messung dynamischer Korrelationen basierend auf der linearen Antwort auf nicht-hermitesche Störungen vorgestellt. Diese ermöglicht unabhängige Tests des berühmten Fluktuations-Dissipations-Theorems als Indikator der Thermalisierung isolierter Quantensysteme. Darüber hinaus werden Verfahren zur Messung von Strömen und Strom-Korrelationen mittels Kopplung an einen Hilfszustand entwickelt, welche die Charakterisierung stark korrelierter Quantenmaterie erlauben. Eine weitere Anwendung zielt auf die Enthüllung spezifischer Merkmale von Supersolidität in Spin-Bahn-gekoppelten Bose-Einstein-Kondensaten ab, indem die relevanten Goldstone-Moden angeregt werden. Schließlich wird ein Szenario zur Quantensimulation post-inflationärer Thermalisierungsdynamik durch die parametrische Anregung eines Bose-Gases in das Regime universeller Dynamik fern des Gleichgewichts erschlossen. Die dargestellten Protokolle lassen sich auch auf andere Plattformen für analoge Quantensimulation übertragen und eröffnen damit vielversprechende Anwendungen auf dem Gebiet der Quantentechnologie.
290

Systèmes quantiques en interaction : physique mésoscopique et atomes froids

Mora, Christophe 07 March 2012 (has links) (PDF)
Le concept de théorie effective, en tant que modèle s'appliquant dans une certaine gamme d'énergie et/ou pour un régime restreint de paramètres, s'est enrichi des idées du groupe de renormalisation qui peut relier deux modèles a priori bien distincts par un changement continu d'échelle. L'intuition physique resurgit, même pour des problèmes d'apparence formelle, où il s'agit bien souvent de deviner les briques élémentaire, les quasiparticules, qui vont façonner le comportement physique, par exemple à basse énergie. Dans cet exposé, je soulignerai la récurrence de ce concept dans mes recherches en atomes froids et en physique mésoscopique de ces cinq dernières années. Je débuterai par une introduction aux problèmes à trois et quatre corps dans les gaz d'atomes froids où des propriétés universelles émergent lorsque les interactions entre atomes deviennent résonantes. Je parlerai ensuite des gaz de fermions fortement déséquilibrés, étudiés par exemple dans le groupe de Christophe Salomon et Frédéric Chevy au LKB, et de la pertinence de la notion de gaz de Fermi de polarons pour décrire les profils de densités observés. Je présenterai pour poursuivre les expériences de transport dans les nanotubes de carbone, comme celles réalisées au LPA dans le groupe de Takis Kontos, et le modèle Kondo pour le couplage d'une impureté aux électrons des électrodes. Je profiterai de cette occasion pour introduire l'approche de liquide de Fermi de ce problème initiée par Nozières. Je finirai mon exposé par une discussion du circuit RC quantique, un sujet auquel je me suis beaucoup intéressé ces dernières années en lien avec une expérience remarquable réalisée au LPA dans le groupe de physique mésoscopique. Je montrerai comment le concept de liquide de Fermi permet de comprendre l'apparition de résistances universelles quantifiées pour ce circuit quantique.

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