To say that this is the best book on the quantum theory of fields is no praise, since to my knowledge it is the only book on this subject But it is a very good and most useful book The original was written in German and appeared in 1942 This is a translation with some minor changes A few remarks have been added, concerning meson theory and nuclear forces, also footnotes referring to modern work in this field, and finally an appendix on the symmetrization of the energy momentum tensor according to Belinfante Quantum Theory of Fields Prof Gregor Wentzel Translated from the German by Charlotte Houtermans and J M Jauch Pp ix + 224, (New York and London: Interscience Publishers, Inc, 1949) 36s

Quantum Theory of Fields

(b) Write out the equations for the time dependence of ρ11, ρ22, ρ12 and ρ21 assuming that a light field interaction V = -μ12Ee iωt + c.c. couples only levels |1> and |2>, and that the excited levels exhibit spontaneous decay. (8 marks) (c) Under steady-state conditions, find the ratio of populations in states |2> and |3>. (3 marks) (d) Find the slowly varying amplitude ̃ ρ 12 of the polarization ρ12 = ̃ ρ 12e iωt . (6 marks) (e) In the limiting case that no decay is possible from intermediate level |3>, what is the ground state population ρ11(∞)? (2 marks) 2. (15 marks total) In a 2-level atom system subjected to a strong field, dressed states are created in the form |D1(n)> = sin θ |1,n> + cos θ |2,n-1> |D2(n)> = cos θ |1,n> sin θ |2,n-1>

The Quantum Theory of Light

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Electronic Transport In Mesoscopic Systems

It is a fundamental assumption of statistical mechanics that a closed system with many degrees of freedom ergodically samples all equal energy points in phase space. To understand the limits of this assumption, it is important to find and study systems that are not ergodic, and thus do not reach thermal equilibrium. A few complex systems have been proposed that are expected not to thermalize because their dynamics are integrable. Some nearly integrable systems of many particles have been studied numerically, and shown not to ergodically sample phase space. However, there has been no experimental demonstration of such a system with many degrees of freedom that does not approach thermal equilibrium. Here we report the preparation of out-of-equilibrium arrays of trapped one-dimensional (1D) Bose gases, each containing from 40 to 250 87Rb atoms, which do not noticeably equilibrate even after thousands of collisions. Our results are probably explainable by the well-known fact that a homogeneous 1D Bose gas with point-like collisional interactions is integrable. Until now, however, the time evolution of out-of-equilibrium 1D Bose gases has been a theoretically unsettled issue, as practical factors such as harmonic trapping and imperfectly point-like interactions may compromise integrability. The absence of damping in 1D Bose gases may lead to potential applications in force sensing and atom interferometry.

http://absimage.aps.org/image/DAMOP06/MWS_DAMOP06-2006-000603.pdf

A quantum Newton's cradle

The fact that a new text book introducing the essentials of computational chemistry contains more than 500 pages shows impressively the grown and still growing size and importance of this field of chemistry. The author’s objectives of the book, using his own words, are “to provide a survey of computational chemistry its underpinnings, its jargon, its strengths and weaknesses that will be accessible to both the experimental and theoretical communities”. This design as a general introduction into computational chemistry makes it an alternative to Andrew R. Leach’s well-established “Molecular Modeling” (Prentice Hall) and Frank Jensen’s “Introduction to Computational Chemistry” (Wiley), although the latter focuses on the theory of electronic structure methods. Cramer’s “Essentials” covers force field and molecular orbital theory, Monte Carlo and Molecular Dynamics simulations, thermodynamic and electronic (spectroscopic) property calculation, condensed phase treatment and a few more topics. Moreover, the book contains thirteen selected case studies sexamples taken from the literature sto illustrate the application of the just presented theoretical and computational models. This especially makes the text book well suited for both classroom discussion and self-study. Each chapter of “Essentials” covers a main topic of computational chemistry and will be briefly described here; all chapters are ended by a bibliography and suggested additional readings as well as the literature references cited in the text. In chapter 1 the author defines basic terms such as “theory”, “model”, and “computation”, introduces the concept of the potential energy surface and provides some general considerations about hardware and software. Interestingly, the first equation occurring in the text is not Schro ̈dinger’s equation, as is the case for most computational chemistry introductions, but the famous Einstein relation. The second chapter deals with molecular mechanics. It explains the different potential energy contributions, introduces the field of structure optimization, and provides an overview of the variety of modern force fields. Chapter 3 covers the simulation of molecular ensembles. It defines phase space and trajectories and shows the formalism of, and problems and difference between, Monte Carlo and molecular dynamics. In chapter 4 the author introduces the foundations of molecular orbital theory. Basic concepts such as Hamilton operator, LCAO basis set approach, many-electron wave functions, etc. are explained. To illuminate the LCAO variational process, the Hu ̈ckel theory is presented with an example. Chapter 5 deals with semiempirical molecular orbital (MO) theory. Besides the classical approaches (extended Hu ̈ckel, CNDO, INDO, NDDO) and methods (e.g., MNDO, AM1, PM3) and their performance, examples are provided from the ongoing development in that still fascinating area. Ab initio MO theory is presented in chapter 6; the basis set concept is discussed in detail, and, after some considerations from an user’s point of view, the general performance of ab initio methods is explicated. The next chapter covers the problem of electron correlation and gives the most prominent solutions for its treatment: configuration interaction, theory of the multiconfiguration self-consistent field, perturbation, and coupled cluster. Practical issues are also discussed. Chapter 8’s topic is density functional theory (DFT). Its theoretical foundation, methodology, and some functionals as well as its pros and cons compared to MO theory are presented together with a general performance overview. The next two chapters deal with charge distribution, derived and spectroscopic properties (e.g., atomic charges, polarizability, rotational, vibrational, and NMR spectra), and thermodynamic properties (e.g., zero-point vibrational energy, free energy of formation, and reaction). The modeling of condensed phases is addressed in chapters 11 (implicit models) and 12 (explicit models), which closes with a comparison between the two approaches. Chapter 13 familiarizes the reader with hybrid quantum mechanical/molecular mechanical (QM/MM) models. Polarization as well as the problematic implications of unsaturated QM and MM components are discussed, and empirical valence bond methods are also presented. The treatment of excited states is the topic of chapter 14; besides CI and MCSCF as computational methods, transition probabilities and solvatochromism are discussed. The last chapter deals with reaction dynamics, mostly adiabaticskinetics, rate constants, reaction paths, and transition state theory are section topics here sbut also nonadiabatic, introducing curve crossing and Marcus theory in brief. The appendix is divided into four parts: an acronym glossary (which is very helpful), an overview of symmetry and group theory, an introduction to spin algebra, and finally a section about orbital localization. A rather detailed index ends the book. The “Essentials” writing style fits the fascinating topic: one reads on and on andssurprise! sanother chapter has been absorbed. The text is complemented by a large number of black and white figures and clear tables, mostly self-explanatory with descriptive captions. The use of equations and mathematical formulas in general is well-balanced, and the level of math should be understandable for every natural scientist with some basic knowledge of physics. There are only a few minor shortcomings: for example, a literature reference cited in the text (“Beck et al.”, p 142) is missing in the bibliography; “Kronecker” is mistyped with o ̈; and the author completely forgot to reference Leach’s text book when referring to other computational chemistry introductions. However, the author has established a specific errata web page (http://pollux.chem.umn.edu/ ∼cramer/Errors.html) with all known errors. These will be corrected in the next printing or next revised edition, respectively. With its emphasis, on one hand, on the basic concepts and applications rather than pure theory and mathematics, and on the other hand, coverage of quantum mechanical and classical mechanical models including examples from inorganic, organic, and biological chemistry, “Essentials” is a useful tool not only for teaching and learning but also as a quick reference, and thus will most probably become one of the standard text books for computational chemistry.

Essentials Of Computational Chemistry Theories And Models

We analyze the dynamics of Bose polarons in the vicinity of a Feshbach resonance between the impurity and host atoms. We compute the radio-frequency absorption spectra for the case when the initial state of the impurity is noninteracting and the final state is strongly interacting with the host atoms. We compare results of different theoretical approaches including a single excitation expansion, a self-consistent T-matrix method, and a time-dependent coherent state approach. Our analysis reveals sharp spectral features arising from metastable states with several Bogoliubov excitations bound to the impurity atom. This surprising result of the interplay of many-body and few-body Efimov type bound state physics can only be obtained by going beyond the commonly used Frohlich model and including quasiparticle scattering processes. Close to the resonance we find that strong fluctuations lead to a broad, incoherent absorption spectrum where no quasiparticle peak can be assigned.

Quantum Dynamics of Ultracold Bose Polarons.

When a mobile impurity interacts with a many-body system, such as a phonon bath, a polaron is formed. Despite the importance of the polaron problem for a wide range of physical systems, a unified theoretical description valid for arbitrary coupling strengths is still lacking. Here we develop a renormalization group approach for analyzing a paradigmatic model of polarons, the so-called Frohlich model, and apply it to a problem of impurity atoms immersed in a Bose-Einstein condensate of ultra cold atoms. Polaron energies obtained by our method are in excellent agreement with recent diagrammatic Monte Carlo calculations for a wide range of interaction strengths. They are found to be logarithmically divergent with the ultra-violet cut-off, but physically meaningful regularized polaron energies are also presented. Moreover, we calculate the effective mass of polarons and find a smooth crossover from weak to strong coupling regimes. Possible experimental tests of our results in current experiments with ultra cold atoms are discussed.

/pdf/renormalization-group-approach-to-the-frohlich-polaron-model-200kzwxbla.pdf

Renormalization group approach to the Fröhlich polaron model: application to impurity-BEC problem

We use a nonperturbative renormalization group approach to develop a unified picture of the Bose polaron problem, where a mobile impurity is strongly interacting with a surrounding Bose-Einstein condensate (BEC). A detailed theoretical analysis of the phase diagram is presented and the polaron-to-molecule transition is discussed. For attractive polarons we argue that a description in terms of an effective Fr\"ohlich Hamiltonian with renormalized parameters is possible. Its strong-coupling regime is realized close to a Feshbach resonance, where we predict a sharp increase of the effective mass. Already for weaker interactions, before the polaron mass diverges, we predict a transition to a regime where states exist below the polaron energy and the attractive polaron is no longer the ground state. On the repulsive side of the Feshbach resonance we recover the repulsive polaron, which has a finite lifetime because it can decay into low-lying molecular states. We show for the entire range of couplings that the polaron energy has logarithmic corrections in comparison with predictions by the mean-field approach. We demonstrate that they are a consequence of the polaronic mass renormalization which is due to quantum fluctuations of correlated phonons in the polaron cloud.

Strong-coupling Bose polarons in a Bose-Einstein condensate

We develop a renormalization group approach for analyzing Fr\"ohlich polarons and apply it to a problem of impurity atoms immersed in a Bose-Einstein condensate of ultra cold atoms. Polaron energies obtained by our method are in excellent agreement with recent diagrammatic Monte Carlo calculations for a wide range of interaction strengths. We calculate the effective mass of polarons and find a smooth crossover from weak to strong coupling regimes. Possible experimental tests of our results in current experiments with ultra cold atoms are discussed.

/pdf/renormalization-group-approach-to-the-fr-ohlich-polaron-27kg9p6cwq.pdf

Renormalization group approach to the Fr\"ohlich polaron model: application to impurity-BEC problem

We propose a class of variational Gaussian wavefunctions to describe Frohlich polarons at finite momenta. Our wavefunctions give polaron energies that are in excellent agreement with the existing Monte Carlo results for a broad range of interactions. We calculate the effective mass of polarons and find smooth crossover between weak and intermediate impurity-bosons coupling. Effective masses that we obtain are considerably larger than those predicted by the mean-field method. A novel prediction based on our variational wavefunctions is a special pattern of correlations between host atoms that can be measured in time-of-flight experiments. We discuss atomic mixtures in systems of ultracold atoms in which our results can be tested with current experimental technology.

Yulia E. Shchadilova

Papers

Quantum Dynamics of Ultracold Bose Polarons.

Renormalization group approach to the Fröhlich polaron model: application to impurity-BEC problem

Strong-coupling Bose polarons in a Bose-Einstein condensate

Renormalization group approach to the Fr\"ohlich polaron model: application to impurity-BEC problem

Polaronic mass renormalization of impurities in Bose-Einstein condensates: Correlated Gaussian-wave-function approach