On the problem of mass-dependence of the two-point function of the real scalar free massive field on the light cone

We investigate the generally assumed inconsistency in light cone quantum field theory that the restriction of a massive, real, scalar, free field to the nullplane $\Sigma=\{x^0+x^3=0\}$ is independent of mass \cite{LKS}, but the restriction of the two-point function depends on it (see, e.g., \cite{NakYam77, Yam97}). We resolve this inconsistency by showing that the two-point function has no canonical restriction to $\Sigma$ in the sense of distribution theory. Only the so-called tame restriction of the two-point function exists which we have introduced in \cite{Ull04sub}. Furthermore, we show that this tame restriction is indeed independent of mass. Hence the inconsistency appears only by the erroneous assumption that the two-point function would have a (canonical) restriction to $\Sigma$.Comment: 10 pages, 2 figure

Time-Resolved Exciton Wave Functions from Time-Dependent Density-Functional Theory

Time-dependent density-functional theory (TDDFT) is a computationally efficient first-principles approach for calculating optical spectra in insulators and semiconductors including excitonic effects. We show how exciton wave functions can be obtained from TDDFT via the Kohn–Sham transition density matrix, both in the frequency-dependent linear-response regime and in real-time propagation. The method is illustrated using one-dimensional model solids. In particular, we show that our approach provides insight into the formation and dissociation of excitons in real time. This opens the door to time-resolved studies of exciton dynamics in materials by means of real-time TDDFT

Investigating interaction-induced chaos using time-dependent density functional theory

Systems whose underlying classical dynamics are chaotic exhibit signatures of the chaos in their quantum mechanics. We investigate the possibility of using time-dependent density functional theory (TDDFT) to study the case when chaos is induced by electron-interaction alone. Nearest-neighbour level-spacing statistics are in principle exactly and directly accessible from TDDFT. We discuss how the TDDFT linear response procedure can reveal the mechanism of chaos induced by electron-interaction alone. A simple model of a two-electron quantum dot highlights the necessity to go beyond the adiabatic approximation in TDDFT.Comment: 8 pages, 4 figure

On the Need of Analog Signals and Systems for Digital-Twin Representations

We consider the task of converting different digital descriptions of analog bandlimited signals and systems into each other, with a rigorous application of mathematical computability theory. Albeit very fundamental, the problem appears in the scope of digital twinning, an emerging concept in the field of digital processing of analog information that is regularly mentioned as one of the key enablers for next-generation cyber-physical systems and their areas of application. In this context, we prove that essential quantities such as the peak-to-average power ratio and the bounded-input/bounded-output norm, which determine the behavior of the real-world analog system, cannot generally be determined from the system's digital twin, depending on which of the above-mentioned descriptions is chosen. As a main result, we characterize the algorithmic strength of Shannon's sampling type representation as digital twin implementation and also introduce a new digital twin implementation of analog signals and systems. We show there exist two digital descriptions, both of which uniquely characterize a certain analog system, such that one description can be algorithmically converted into the other, but not vice versa

Effect of soil fertilization on the incidence of berry shrivel and the quality of resulting wine

Berry shrivel is becoming an increasing concern for winegrowers all over the world. Until today, no single factor causing this physiological disorder has been determined. Studies concerning berry shrivel conducted in Austria have shown that an unbalanced ratio of K and Mg in the soil is a likely factor contributing to the disorder. The aims of the present study were to establish a better understanding of the causes and consequences of berry shrivel and observe the effects of K and Mg fertilization via the soil on the incidence of berry shrivel, the mineral composition of affected berries and the resulting wine quality. A two-year fertilization trial was conducted on two sites located within southern Germany with the varieties 'Zweigelt' and 'Pinot Blanc'. Different amounts of K and Mg were applied each year at both locations in order to generate different ratios of K and Mg in the soil. Before harvest, the incidences of berry shrivel of the different treatments were determined. In addition, macronutrients including K, Mg and Ca that were translocated in healthy berries and berries affected by berry shrivel were determined at harvest. To compare the quality of wine influenced by berry shrivel, different wines were produced consisting of shrivelled berries, berries affected by bunch stem necrosis and healthy berries. In the soil fertilization trials, no significant differences in the incidences of berry shrivel were observed in relation to the soil fertilization. Major differences were found in the wine qualities of the different wines. Wines produced from healthy berries were always rated as the best wines, whereas wines produced from shrivelled berries were always rated as the lowest quality. The low quality parameters found in the must did not improve in the wine making process. Wines produced from berries affected by bunch stem necrosis were rated better than berry-shrivel-wines, however, rated less than the wine produced from healthy berries. The determinations of macronutrients’ level in the berries showed significant differences regarding the concentration of Ca. In the variety 'Zweigelt' in 2009, an average of 36 mg∙L-1 of Ca were found in healthy berries and 107 mg∙L-1 in berries affected by berry shrivel. In 'Pinot Blanc' in 2010, the average of Ca in healthy berries was 46 mg∙L-1 and 70 mg∙L-1 in berries affected by berry shrivel. No significant differences were found for K and Mg in the berries.

Time-Dependent Density Functional Theory of Open Quantum Systems in the Linear-Response Regime

Time-Dependent Density Functional Theory (TDDFT) has recently been extended to describe many-body open quantum systems (OQS) evolving under non-unitary dynamics according to a quantum master equation. In the master equation approach, electronic excitation spectra are broadened and shifted due to relaxation and dephasing of the electronic degrees of freedom by the surrounding environment. In this paper, we develop a formulation of TDDFT linear-response theory (LR-TDDFT) for many-body electronic systems evolving under a master equation, yielding broadened excitation spectra. This is done by mapping an interacting open quantum system onto a non-interacting open Kohn-Sham system yielding the correct non-equilibrium density evolution. A pseudo-eigenvalue equation analogous to the Casida equations of usual LR-TDDFT is derived for the Redfield master equation, yielding complex energies and Lamb shifts. As a simple demonstration, we calculate the spectrum of a C$^{2+}$ atom in an optical resonator interacting with a bath of photons. The performance of an adiabatic exchange-correlation kernel is analyzed and a first-order frequency-dependent correction to the bare Kohn-Sham linewidth based on Gorling-Levy perturbation theory is calculated.Comment: 18 pages, 4 figure

Time-dependent electron transport through a strongly correlated quantum dot: multiple-probe open boundary conditions approach

We present a time-dependent study of electron transport through a strongly correlated quantum dot. The time-dependent current is obtained with the multiple-probe battery method, while adiabatic lattice density functional theory in the Bethe ansatz local-density approximation to the Hubbard model describes the dot electronic structure. We show that for a certain range of voltages the quantum dot can be driven into a dynamical state characterized by regular current oscillations. This is a manifestation of a recently proposed dynamical picture of Coulomb blockade. Furthermore, we investigate how the various approximations to the electron-electron interaction affect the line-shapes of the Coulomb peaks and the I-V characteristics. We show that the presence of the derivative discontinuity in the approximate exchange-correlation potential leads to significantly different results compared to those obtained at the simpler Hartree level of description. In particular, a negative differential conductance (NDC) in the I-V characteristics is observed at large bias voltages and large Coulomb interaction strengths. We demonstrate that such NDC originates from the combined effect of electron-electron interaction in the dot and the finite bandwidth of the electrodes.Comment: 10 pages, 7 figure

A Comprehensive New Detector for Detailed Study of the Quark Gluon Plasma, Initial Conditions and Spin Physics at RHIC II

A case is presented for compelling physics at a high luminosity RHIC II collider and a comprehensive new detector system to address this physics. The experimental focus is on detailed jet tomography of the quark gluon plasma (QGP), measuring gluon saturation in the nucleus, investigating the color glass condensate, measuring effects of the QCD vacuum on particle masses, determining the structure and dynamics within the proton, and possible new phenomena. The physics and detector capabilities are introduced.Comment: Proceedings 20th Winter Workshop on Nuclear Dynamics, Trelawny Beach, Jamaica, March 15--20, 2004. 12 pages, 4 figure

EUV ionization of pure He nanodroplets: Mass-correlated photoelectron imaging, Penning ionization and electron energy-loss spectra

The ionization dynamics of pure He nanodroplets irradiated by EUV radiation is studied using Velocity-Map Imaging PhotoElectron-PhotoIon COincidence (VMI-PEPICO) spectroscopy. We present photoelectron energy spectra and angular distributions measured in coincidence with the most abundant ions He+, He2+, and He3+. Surprisingly, below the autoionization threshold of He droplets we find indications for multiple excitation and subsequent ionization of the droplets by a Penning-like process. At high photon energies we evidence inelastic collisions of photoelectrons with the surrounding He atoms in the droplets

Thermodynamics as an alternative foundation for zero-temperature density functional theory and spin density functional theory

Thermodynamics provides a transparent definition of the free energy of density functional theory (DFT), and of its derivatives - the potentials, at finite temperatures T. By taking the T to 0 limit, it is shown here that both DFT and spin-dependent DFT (for ground states) suffer from precisely the same benign ambiguities: (a) charge and spin quantization lead to "up to a constant" indeterminacies in the potential and the magnetic field respectively, and (b) the potential in empty subspaces is undetermined but irrelevant. Surprisingly, these simple facts were inaccessible within the standard formulation, leading to recent discussions of apparent difficulties within spin-DFT.Comment: RevTeX, to appear in Phys. Rev.