Quantum spin dynamics of mode-squeezed Luttinger liquids in two-component atomic gases

We report on the observation of many-body spin dynamics of interacting, one-dimensional (1D) ultracold bosonic gases with two spin states. By controlling the nonlinear atomic interactions close to a Feshbach resonance we are able to induce a phase diffusive many-body spin dynamics of the relative phase between the two components. We monitor this dynamical evolution by Ramsey interferometry, supplemented by a novel, many-body echo technique, which unveils the role of quantum fluctuations in 1D. We find that the time evolution of the system is well described by a Luttinger liquid initially prepared in a multimode squeezed state. Our approach allows us to probe the nonequilibrium evolution of one-dimensional many-body quantum systems.     

Many-body interactions in semiconductors probed by optical two-dimensional fourier transform spectroscopy

We study many-body interactions between excitons in semiconductors by applying the powerful technique of optical two-dimensional Fourier transform spectroscopy. A two-dimensional spectrum correlates the phase (frequency) evolution of the nonlinear polarization field during the initial evolution and the final detection period. A single two-dimensional spectrum can identify couplings between resonances, separate quantum mechanical pathways, and distinguish among microscopic many-body interactions.     

Instability of layered quantum liquids: 5. Collective modes at low density

We calculate the plasmon dispersion of electron superlattices by taking into account many-body effects via the local-field correction. For small electron density we find a weak roton structure in the dispersion of optical plasmons. Landau damping is strongly enhanced by many-body effects, especially for acoustical plasmons. We compare with experimental results of high-T _c superconductors. Some experiments are suggested.     

Sum rule for the optical absorption of an interacting many-polaron gas

A sum rule for the first frequency moment of the optical absorption of a many-polaron system is derived, taking into account many-body effects in the system of constituent charge carriers of the many-polaron system. In our expression for the sum rule, the electron-phonon coupling and the many-body effects in the electron (or hole) system formally decouple, so that the many-body effects can be treated to the desired level of approximation by the choice of the dynamical structure factor of the electron (hole) gas. We calculate correction factors to take into account both low and high experimental cutoff frequencies. Received 26 April 2000 and Received in final form 5 December 2000     

On time-dependent relaxation-times in semiconductors far from equilibrium

It has long been customary to perform studies of transport properties in matter in terms of a relaxation-time collision operator approximation for the scattering operators in the rate equations. In many-body systems in far-from-equilibrium conditions the application of such a technique is severely limited. This is a consequence of the strong relaxation effects that take place in the sample, which produce large variations in the macroscopic state of the system while it is probed. We discuss here the case of photoexcited polar semiconductors, and we have obtained expressions for the time-dependence of the relevant transport coefficients.     

Effective theory of Feshbach resonances and many-body properties of Fermi gases

For calculating low-energy properties of a dilute gas of atoms interacting via a Feshbach resonance, we develop an effective theory in which the parameters that enter are an atom-molecule coupling strength and the magnetic moment of the molecular resonance. We demonstrate that, for resonances in the fermionic systems 6Li and 40K that are under experimental investigation, the coupling is so strong that many-body effects are appreciable even when the resonance lies at an energy large compared with the Fermi energy. We calculate a number of many-body effects, including the effective mass and the lifetime of atomic quasiparticles in the gas.     

Many-body aspects of coherent atom-molecule oscillations

We study the many-body effects on coherent atom-molecule oscillations by means of an effective quantum field theory that describes Feshbach-resonant interactions in Bose gases in terms of an atom-molecule Hamiltonian. We determine numerically the many-body corrections to the oscillation frequency for various densities of the atomic condensate. We also derive an analytic expression that approximately describes both the density and magnetic-field dependence of this frequency near the resonance. We find excellent agreement with experiment.     

Ab initio calculation of optical spectra of liquids: many-body effects in the electronic excitations of water

We present ab initio calculations of the excited state properties of liquid water in the framework of many-body Green's function formalism. Snapshots taken from molecular dynamics simulations are used as input geometries to calculate electronic and optical spectra, and the results are averaged over the different configurations. The optical absorption spectra with the inclusion of excitonic effects are calculated by solving the Bethe-Salpeter equation. The insensitivity of screening effects to a particular configuration make these calculations feasible. The resulting spectra, which are strongly modified by many-body effects, are in good agreement with experiments.     

Virtual-site correlation mean field approach to criticality in spin systems

We propose a virtual-site correlation mean field theory for dealing with interacting many-body systems. It involves a coarse-graining technique that terminates a step before the mean field theory: While mean field theory deals with only single-body physical parameters, the virtual-site correlation mean field theory deals with single- as well as two-body ones, and involves a virtual site for every interaction term in the Hamiltonian. We generalize the theory to a cluster virtual-site correlation mean field, that works with a fundamental unit of the lattice of the many-body system. We apply these methods to interacting Ising spin systems in several lattice geometries and dimensions, and show that the predictions of the onset of criticality of these models are generally much better in the proposed theories as compared to the corresponding ones in mean field theories.     

Coherent ultrafast core-hole correlation spectroscopy: x-ray analogues of multidimensional NMR

We propose two-dimensional x-ray coherent correlation spectroscopy for the study of interactions between core-electron and valence transitions. This technique may find experimental applications in the future when very high intensity x-ray sources become available. Spectra obtained by varying two delay periods between pulses show off-diagonal crosspeaks induced by coupling of core transitions of two different types. Calculations of the N1s and O1s signals of aminophenol isomers illustrate how novel information about many-body effects in electronic structure and excitations of molecules can be extracted from these spectra.     

Optical spectroscopy of single InAs/InP quantum dots around λ=1.55 μm

We discuss the preparation and spectroscopic characterisation of a single InAs/InP quantum dot suitable for long-distance quantum key distribution applications around λ=1.55 μm. The dot is prepared using a site-selective growth technique which allows a single dot to be deposited in isolation at a controlled spatial location. Micro-photoluminescence measurements as a function of exciton occupation are used to determine the electronic structure of the dot. Biexciton emission, shell filling and many-body re-normalization effects are observed for the first time in single InAs/InP quantum dots.     

The effect of electronic correlations on banding in low dimensional systems

We investigate the influence of many body effects on banding in systems with low dimensionality. This includes organic solids, polymers and layered materials. It is argued in this paper, that many-body effects can become important in generating quasi-3-dimensinality. We suggest that this effect is particularly important in doped systems where there are locally regions of free charge like in doped polymers and in highT _c superconductors. Various mechanisms for enhanced many-body induced banding in the weak direction are discussed. This includes polarisation effects and correlations of the Hubbard type.     

铜氧化物超导体Bi2Sr2CaCu2O8+δ 多体相互作用的超高能量分辨和时间分辨 角分辨光电子能谱研究

自发现30 多年来,铜氧化物的高温超导机理仍未得到解释。传统超导电性起源于电 子–声子相互作用形成的电子配对,研究传统超导体中的多体相互作用为BCS 理论提供了有 力的证据。目前已证实铜氧化物高温超导体中存在着电子配对,但是引起配对的机制仍不清 楚。因此,对铜氧化物高温超导体中的多体相互作用研究是揭示高温超导机理的关键。角分辨 光电子能谱是研究固体电子结构最直接的技术手段,随着其分辨率的不断提升,在研究高温超 导体的多体相互作用中日益发挥重要的作用。近年来兴起的时间分辨角分辨光电子能谱在常规 角分辨光电子能谱的基础上增加了独特的时间维度,从而成为研究多体相互作用动力学的有力 手段。本文详细地介绍了我们利用超高能量分辨和时间分辨角分辨光电子能谱在铜氧化物超导 体Bi2Sr2CaCu2O8+δ 中多体相互作用的研究,包括在节点区域、反节点区域扭折的研究,多体 相互作用的动量依赖关系,配对电子自能的提取以及库珀对在激光泵浦下的受激辐射现象。     

Molecule production via Feshbach resonance in bosonic systems

In this article, we review our recent theoretical works on producing ultracold molecules from ultracold bosonic atoms via magnetically tunable Feshbach resonances. Our analysis relies on a two-channel quantum microscopic model that accounts for many-body effects in the association process. We show that the picture of two-body molecular production depicted by the Landau-Zener model is significantly altered due to many-body effects. We derive an analytic expression for molecular conversion efficiency for the nonadiabatic linearly swept Feshbach resonance, that explains the discrepancy between the prediction of the Landau-Zener formula and the experimental data. With including the thermal dephasing effects in the oscillating magnetic field modulation Feshbach resoance, we reproduce the Lorentzian resonance lineshape and explain the maximum conversion efficiency observed in experiment.     

多体关联动力学中的自洽平均场

本文仔细地讨论了量子多体关联动力学中的广义自洽平均场,证明无论动态还是定态自洽平均场都是存在的。多体关联通过两体关联c₂及其相应的碰撞项I进入平均场。I的作用是双重的:对单粒子运动量子态的动力学效应和对单粒子态填充数的影响。多体关联还在多体系统的能量表达式中表现出来,使得该表达式不同于通常的HF-Brueckner理论中的表达式。 关键词：     

Three-body forces and many-body dynamics

Conventional many-body quantum theory considers, as a rule, a system of particles in the mean field interacting through two-body forces. Recently it was suggested that in nuclear physics many-body forces, first of all three-body ones, are important for saturation of nuclear matter and for many details of nuclear structure. We consider possible influence of three-body forces, regardless of their origin (bare nucleon interactions or effective medium phenomena), on many-body dynamics. The new effects include, but are not limited to, renormalization of pairing and other two-body forces, enhancement of anharmonicity for collective modes, and special features of shell model calculations. The text was submitted by the author in English.     

Learning the Effective Spin Hamiltonian of a Quantum Magnet

To understand the intriguing many-body states and effects in the correlated quantum materials,inference of the microscopic effective Hamiltonian from experiments constitutes an important yet very challenging inverse problem.Here we propose an unbiased and efficient approach learning the effective Hamiltonian through the many-body analysis of the measured thermal data.Our approach combines the strategies including the automatic gradient and Bayesian optimization with the thermodynamics many-body solvers including the exact diagonalization and the tensor renormalization group methods.We showcase the accuracy and powerfulness of the Hamiltonian learning by applying it firstly to the thermal data generated from a given spin model,and then to realistic experimental data measured in the spin-chain compound copper nitrate and triangular-lattice magnet TmMgGaO_4.The present automatic approach constitutes a unified framework of many-body thermal data analysis in the studies of quantum magnets and strongly correlated materials in general.     

Many-body effects in diffusion-limited kinetics

We review a novel approach to treating many-body effects in diffusion-limited kinetics. The derivation of the general expression for the survival probability of a Brownian particle in the presence of randomly distributed traps is given. The reduction of this expression to both the Smoluchowski solultion and the wellknown asymptotic behavior is demonstrated. It is shown that the Smoluchowski solution gives a lower bound for the particle survival probability. The correction to the Smoluchowski solution which takes into account the particle death slowdown in the initial process stage is described. The steady-state rate-constant concentration dependence and the reflection of many-body effects in it are discussed in detail.     

Single-particle relaxation time of the two-dimensional electron gas in Si/SiGe: Many-body effects

The single-particle relaxation time of the two-dimensional electron gas in SiGe/Si/SiGe quantum wells is calculated. Many-body effects beyond the random-phase approximation become important at low electron density. For charged impurity scattering (remote doped), the importance of these many-body effects as functions of the electron density and spacer width is analyzed. Induced by many-body effects, a strong reduction of the single-particle relaxation time at low electron densities is predicted. The relation with the transport scattering time is described, multiple-scattering effects are commented, and the determination of many-body effects in existing samples is discussed.