Academic literature on the topic 'Manybody physics'

Abstract The doubly differential cross-section for weak inelastic scattering of waves or particles by manybody systems is derived in Born approximation and expressed in terms of the dynamic structure factor according to van Hove. The application of this very general scheme to scattering of neutrons, x-rays and high-energy electrons is discussed briefly. The dynamic structure factor, which is the space and time Fourier transform of the density-density correlation function, is a property of the many-body system independent of the external probe and carries information on the excitation spectrum of the system. The relation of the electronic structure factor to the density-density response function defined in linear-response theory is shown using the fluctuation-dissipation theorem. This is important for calculations, since the response function can be calculated approximately from the independent-particle response function in self-consistent field approximations, such as the random-phase approximation or the local-density approximation of the density functional theory. Since the density-density response function also determines the dielectric function, the dynamic structure can be expressed by the dielectric function.

A model that controls DNA replication and the cell cycle is derived in terms of manybody physics. It predicts a long range force F(φ) =-(κ/2)φ(1-φ/N) (2-φ/N) in the lattice of pre-replication complexes (pre-RCs) bound by the DNA duplex, φ being the number of pre-RCS, N the threshold number at which replication is initiated, and κ the compressibility modulus in the lattice which behaves like an elastically braced string. Initiation of replication is explained by a switch of sign of F, from attraction (-) and assembly in the G1 phase (0 <φ<N), to repulsion (+) and partial disassembly in the S phase (N<φ<2N), with concomitant release of licensing factors from pre-RCs and prevention of re-replication. Termination of replication is due to a vanishing of F at φ=2N, at which all primed replicons in DNA have been duplicated once, and F(0)=0 corresponds to a resting cell in absence of a driving force at φ=0. The switch of sign of F at φ=N similarly explains the dynamic instability in growing microtubules (MTs), as well as the switch mechanism in the interaction of interleukin-2 (IL2) with its receptor in late G1, at the R-point, after which a T cell proceeds to replication without further exposure to IL2. Shape, slope and scale of the response curves derived agree well with experimental data from dividing T cells and polymerizing MTs, the variable length of which is explained here by a nonlinear dependence of the growth amplitude on the initial concentrations of guanosine-triphosphate (GTP) and tubulin dimers.

Fission is probably the nuclear process the less accurately described with current models because it involves dynamics of nuclear matter with strongly coupled manybody interactions. It is thus diffcult to find models that are strongly rooted in good physics, accurate enough to reproduce target observables and that can describe many of the nuclear fission observables in a consistent way. One of the most comprehensive current modeling of the fission process relies on the fission sampling and Monte-Carlo de-excitation of the fission fragments. This model is implemented for instance in the FIFRELIN code. In this model fission fragments and their state are first sampled from pre-neutron fission yields, angular momentum distribution and excitation energy repartition law then the decay of both initial fragments is simulated. This modeling provides many observables: prompt neutron and gamma fission spectra, multiplicities and also fine decompositions: number of neutrons emitted as a function of the fragment mass, spectra per fragments, etc. This model relies on nuclear structure databases and on several basic nuclear models describing for instance gamma strength functions or level densities. Additionally some free parameters are still to be determined, namely two parameters describing the excitation energy repartition law, the spin cutoff of the heavy and light fragments and a rescaling parameter for the rotational inertia momentum of the fragments with respect of the rigid-body model. In the present work we investigate the impact of this latter parameter. For this we mainly substitute the corrected rigid-body value by a quantity obtained from a microscopic description of the fission fragment. The independent-particle model recently implemented in the CONRAD code is used to provide nucleonic wave functions that are required to compute inertia momenta with an Inglis-Belyaev cranking model. The impact of this substitution is analyzed on different fission observables provided by the FIFRELIN code.

AbstractPhototransmittance has been used to investigate several pseudomorphic Al0.32Ga0.68As/In0.15Ga0.85As/GaAs high electron mobility transistor structures, with different values of the electron density ns. A lineshape analysis of the ground state transition made it possible to estimate ns, at room temperature. A signal from the Fermi-edge singularity (a manybody effect), was observed at low temperatures and the dependence of its intensity on temperature and electron density was examined.

Abstract Advances in isolating, controlling and entangling quantum systems are transforming what was once a curious feature of quantum mechanics into a vehicle for disruptive scientific and technological progress. Pursuing the vision articulated by Feynman, a concerted effort across many areas of research and development is introducing prototypical digital quantum devices into the computing ecosystem available to domain scientists. Through interactions with these early quantum devices, the abstract vision of exploring classically-intractable quantum systems is evolving toward becoming a tangible reality. Beyond catalyzing these technological advances, entanglement is enabling parallel progress as a diagnostic for quantum correlations and as an organizational tool, both guiding improved understanding of quantum manybody systems and quantum field theories defining and emerging from the Standard Model. From the perspective of three domain science theorists, this article compiles thoughts about the interface on entanglement, complexity, and quantum simulation in an effort to contextualize recent NISQ-era progress with the scientific objectives of nuclear and high-energy physics.

L’exploration de systèmes quantiques à N corps fortement corrélés représente l’un des domaines de recherche les plus stimulants de la physique contemporaine. Au cours des trente dernières années, les vapeurs diluées d’atomes neutres en suspension dans le vide et contrôlées par un laser sont devenues une plate-forme polyvalente et formidable pour l’étude de tels systèmes. L’intérêt principal réside dans la capacité d’ajuster arbitrairement la force de l’interaction atomique au moyen de résonances de Feshbach induites magnétiquement, ainsi que la possibilité de créer une large gamme de potentiels via des champs optiques précisément adaptés. Cette thèse présente les résultats récents de l’expérience FerMix, consacrée à l’étude des systèmes quantiques à plusieurs corps fermioniques à des températures ultra-basses utilisant les atomes alcalins 40K et 6Li. Les principaux résultats présentés dans ce texte sont doubles. Premièrement, nous rapportons la caractérisation expérimentale d’une nouvelle résonance de Feshbach (s,d)-wave du 40K, dont les résultats sont comparés aux prédictions théoriques correspondantes. En particulier, le spectre du taux de perte inélastique est déterminé pour différentes températures et profondeurs de piège, ce qui nous permet d’identifier les pertes en tant que processus à deux corps. De plus, il est confirmé que le canal d’entrée dominant est de type s-wave. À l’aide de modèles d’équation de taux, nous analysons le réchauffement observé de l’ensemble atomique et trouvons que le comportement est cohérent avec l’état lié prévu L = 2 présent dans le canal de sortie. Enfin, nous étudions expérimentalement la dynamique des populations de spin induite par les collisions inélastiques renforcées par résonance dans l’onde d, en observant un bon accord avec nos modèles numériques. En second lieu, nous résumons nos progrès dans l’étude des croisements dimensionnels entre le liquide de Tomonaga-Luttinger en 1D et le liquide de Landau-Fermi en 3D en utilisant les gaz de Fermi de 40K confinés dans un réseau optique à grand pas. Cela inclut à la fois les considérations de conception fondamentales et l’installation du matériel expérimental requis
The exploration of strongly correlated quantum many-body systems represents one of the most challenging fields of research of contemporary physics. Over the past thirty years, dilute vapors of neutral atoms suspended in vacuum and controlled with laser light have become a versatile and powerful platform for the study of such systems. At the very heart lies the ability to arbitrarily tune the interaction strength by means of magnetically induced Feshbach resonances as well as the possibility to create a wide range of potential landscapes via precisely tailored optical fields. This thesis reports on the recent results of the FerMix experiment, which is dedicated to the study of fermionic quantum many-body-systems at ultralow temperatures using the Alkali atoms 40K and 6Li. The main results presented in this text are twofold. First, we report on the experimental characterization of a novel (s,d)-wave Feshbach resonance in 6Li, the results of which are compared to the corresponding theoretical predictions. In particular, the spectrum of the inelastic loss rate is determined for different temperatures and trap depths, which enables us to identify the losses as two-body processes. Moreover, the dominant entrance channel is confirmed to be s-wave in nature. Using rate equation models we analyze the observed heating of the atomic ensemble and find the behavior to be consistent with the predicted L = 2 bound state present in the exit channel. Finally, we investigate experimentally the dynamics of the spin populations driven by resonantly enhanced inelastic collisions in dwave, observing good agreement with our numerical models. Second, we summarize our progress towards the study of dimensional crossovers between the Tomonaga-Luttinger liquid in 1D and the Landau-Fermi liquid in 3D using Fermi gases of 40K confined in a large spacing optical lattice. This includes both the fundamental design considerations as well as the implementation of the required experimental hardware

Diese Arbeit beschäftigt sich mit theoretischen Untersuchung von Oberflächenzuständen in ferromagnetischen Halbleitern. Einleitend wird ein analytisches "tight-binding"-Modell zur Beschreibung der Oberflächenzustände. Es liefert Aussagen zur Existenz von Oberflächenzuständen, zu deren spektralen Gewicht und Position bezüglich der Energie. Das Kondogitter-Modell wird verwendet, um Korrelations- und Temperatureffekte sowie Oberflächenzustände zu beschreiben. Dies erfolgt zunächst für sc-(100)-Modellfilme im Rahmen des sf-Modells. Die temperaturabhängigen der Oberflächenzustände zeigen abhängig vom Ort in der Brillouinzone sowie den "hopping"-Parametern in der Oberfläche sowohl Stoner-artiges als auch "spin-mixing"-Verhalten. Mit wachsender Temperatur werden Lebensdauereffekte in den Spektren sichtbar. Das Kondogitter-Modell (KLM) wird auf die Mehrbandsituation zum df-Modell verallgemeinert, um eine Beschreibung der Prototypen für magnetische Halbleiter EuS und EuO zu erreichen. Durch die Kombination von LDA-Bandstrukturrechnungen mit Vielteilchenrechnungen zum Multiband-KLM ist es gelungen, die ausgeprägte Temperaturabhängigkeit des unbesetzten 5d-Leitungsbandes und das Verhalten der Oberflächenzustände in EuS- und EuO-Filmen realistisch zu beschreiben. Der exakte Grenzfall des Kondogitter-Modells, das magnetischen Polaron (T=0), ermöglicht Kombination von ab-initio-Bandstrukturrechnungen und der Vielteilchentheorie ohne das Auftreten von Doppelzählungen relevanter Wechselwirkungen. Sowohl in EuO als auch in EuS temperaturabhängige Oberflächenzustände beobachtet werden, die im Fall von EuS jedoch schwerer nachzuweisen sind, da sie im Energiebereich des Volumenbandes auftreten. Die für EuS und EuO berechneten Rotverschiebungen sowie die dickenabhängige Magnetisierung von EuS stimmen hervorragend mit experimentellen Befunden überein. Eine Vielzahl von Korrelationseffekten ist mit wachsender Temperatur in den Spektren der unbesetzten Europium-5d-Bänder zu beobachten.
This work is dedicated to the theoretical investigation of surface states in ferromagnetic semiconductors. After the introduction a exact solvable analytical model is presented. It figures out for given conditions if surface states exist, which spectral weight they have, and at which position in energy they can be found. Thereafter the Kondo-Lattice-Model (KLM) is used to describe correlation and temperature effects. The description focuses initially to the sc-(100) model films in the sf-model. The resulting temperature dependent surface states both Stoner behavior and "spin-mixing" behavior dependent on the chosen hopping parameters and the position in the two dimensional Brillouin zone. With increasing temperature (up to Tc) lifetime effects arise in the spectra. In conclusion the KLM is extended to the multi-band situation (df-Model) in order to provide a description of the prototypes of magnetic semiconductor EuS and EuO. We succeed in describing the distinct temperature dependence of the unoccupied 5d-conduction band and the behavior of the surface states in EuS and EuO films realistically by a combination of a LDA band-structure calculation and the manybody theory. The exact limiting case of the KLM (T=0) -the magnetic polaron- allows a combination of a ab-initio band-structure calculation and manybody theory without double counting of any relevant interaction. The presented theory provides numerous results. In EuO and EuS can be found temperature dependent surface states. In case of EuS it''s detection is much more complicated thus the surface state energies are located inside the energy range of the bulk band. The famous redshift in EuS and EuO and the thickness dependent film magnetization of EuS agree very well with the experimental results. A lot of correlation effects are present in the calculated unoccupied Europium 5d bands. With increasing temperature these effects become stronger.

Recently, alkaline-earth (-like) atoms and alkaline earth metals (AEL) gained experimental and theoretical interest principally related to the possibility offered in metrological field by the excitation of visible and UV clock transitions. AEL atoms, in their neutral form and in the ground state, have a null total electronic momentum, resulting nearly insensitive to external magnetic fields. While the absence of magnetic coupling does not allow the simply interactions tuning by exploiting Feshbach resonances as it occurs in alkaline atoms, these atoms are characterized by highly symmetric ground states allowing the simulation of SU(N) systems. This characteristic, that can be attributed in AEL atoms to the decoupling between electronic and nuclear atomic momenta, can be exploited to perform quantum simulation of a wealth of novel systems and constitutes a fundamental property of isotopes that have a nonzero nuclear spin, as it occurs for all the fermionic species and in particular for 173Yb and 87Sr. This feature also ensures the absence of spin-changing collisions in ground state sublevels, implying that nuclear-spin mixtures are observationally stable. This attribute is fundamental for the study of transitions between different nuclear-spin states, for example by exploiting the two-photon Raman coupling. The degeneracy related to the SU(N) symmetry can be controllably removed by applying a two-photon Raman coupling, allowing for the simulation of systems with broken symmetries. Besides the possibility to induce couplings within the nuclear-spin degree of freedom, AEL atoms also offer the possibility to access a second, electronic degree of freedom; the possibility to address visible doubly-forbidden transitions between long-lived electronic clock states comprises a fantastic tool that allowed the building of optical lattice clocks improving metrological measurements and offering a richer platform for simulating complex systems. The main difference between the two internal degrees of freedom offered by AEL atoms is that the possibility to address ultranarrow optical clock transitions exists also for AEL bosonic isotopes in which the nuclear-spin degree of freedom is not present because the total atomic momentum is absent. The possibilities related to the excitation of long-lived metastable triplet levels, that, referring only to the lowest lying atomic levels are 3P(0;2) (in Russell-Saunders approximation they result doubly forbidden with respect to the electric dipole operator), are multiple. If bosonic atoms are considered, the metrological applications based on the clock transition at the state of the art have performances comparable to optical lattice clocks realized with fermionic isotopes. Bosonic isotopes, requiring external fields in order to excite transitions from the ground state to long-lived states, have been proposed as good candidates in order to build a reliable and fast system in which controllable qu-bits could be realized. Most of these applications, and in particular the possibility to create quantum computers with neutral atoms, crucially rely on the control of the scattering properties of atoms in different electronic states. Regarding fermionic isotopes, the clock transitions recently allowed for the demonstration of spin-orbit coupling and quantum simulation via the synthetic dimension approach. As recently discovered, the clock transitions from the ground to the 3P(0;2) states give rise to rich interactions possibilities between atoms in the fundamental and in the metastable states. The spin-exchange interaction that has been observed between ground and metastable states, supports also a new kind of Feshbach resonance, called Orbital Feshbach Resonance (OrbFR). As occurs in magnetic Feshbach resonances for alkali atoms, also the OrbFR, that occurs in AEL atoms, supports the existence of extremely shallow homonuclear molecules. After considering the (s-wave) scattering parameters of all the AEL atoms that have been characterized experimentally, 173Yb is the only isotope in which the production and manipulation of Orbital Feshbach molecules (produced e.g. with photoassociation) is experimentally viable. Molecules generated by employing this atom, may lead to the investigation of fermionic superfluidity in still-unexplored regimes. In this thesis we report the characterization of interactions in bosonic 174Yb isotope by probing the clock transition between the singlet 1S0 ground state and the triplet 3P0 metastable excited state. Interactions and inelastic losses between ground-state and excited metastable-state atoms have been experimentally determined with high accuracy, resulting consistent with an indipendent evaluation realized in the same period by Yb BEC group at LKB. The obtained values for the interactions among ground and metastable atoms for the specified isotope constitute a first step in order to design an experimental system in which quantum information can be realized by means of exploiting the clock transition of bosonic Yb atoms. This work, by exploiting the internal degrees of freedom of 173Yb atoms, reports a study on Orbital Feshbach molecules, showing experimentally the possibility to employ the nuclear degree of freedom in 173Yb atoms to manipulate and precisely detect homo-nuclear photoassociated molecules. This first result regarding this new kind of shallow-bound molecules allowed the characterization of interactions between ground-state and metastable-state of 173Yb atoms. This first intensive study of orbital Feshbach molecules is a fundamental step for future studies on the possibilities offered by these homo-nuclear molecules. Finally, we exploited the ground state SU(N) symmetry and its controlled breaking via Raman coupling (in 173Yb N = 1...6) to simulate the physical processes that are supposed to be driven by the hybridation of d-orbitals of iron atoms in iron based-superconductors, in which orbital-selective Mott insulating phases have been experimentally observed and are suspected to be the fundamental ingredient to achieve high-temperature superconductivity in these compounds.

In recent years, the physics community has experienced a revival of interest in spin effects in solid state systems. On one hand, solid state systems, particularly semicon- ductors and semiconductor nanosystems, allow one to perform benchtop studies of quantum and relativistic phenomena. On the other hand, interest is supported by the prospects of realizing spin-based electronics where the electron or nuclear spins can play a role of quantum or classical information carriers. This book aims at rather detailed presentation of multifaceted physics of interacting electron and nuclear spins in semiconductors and, particularly, in semiconductor-based low-dimensional structures. The hyperfine interaction of the charge carrier and nuclear spins increases in nanosystems compared with bulk materials due to localization of electrons and holes and results in the spin exchange between these two systems. It gives rise to beautiful and complex physics occurring in the manybody and nonlinear system of electrons and nuclei in semiconductor nanosystems. As a result, an understanding of the intertwined spin systems of electrons and nuclei is crucial for in-depth studying and control of spin phenomena in semiconductors. The book addresses a number of the most prominent effects taking place in semiconductor nanosystems including hyperfine interaction, nuclear magnetic resonance, dynamical nuclear polarization, spin-Faraday and -Kerr effects, processes of electron spin decoherence and relaxation, effects of electron spin precession mode-locking and frequency focusing, as well as fluctuations of electron and nuclear spins.