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E. Krotscheck

Publications and source records attributed to E. Krotscheck.

At least 19 recordsLinked to original sources

Alpha matter revisited

We examine in detail two alternative descriptions of a system of $\alpha$ particles interacting via local interactions of different character, highlighting the fact that a faithful microscopic description of such systems demands a consistent treatment of both short- and long-range correlations. In preparation, we examine four different versions of modern microscopic many-body theory and conclude by emphasizing that these approaches, although {\it a priori} very different, actually lead to the same equations for their efficient application. The only quantity that depends on the formulation of many-body theory chosen is an {\it irreducible} interaction correction. In the language of Green's functions and Feynman diagrams, it is the set of both particle-particle and particle-hole irreducible diagrams, and in variational Jastrow-Feenberg theory it is determined by {\it multipartite correlations} and {\it elementary diagrams}. We apply these theoretical methods to the calculation of the energetics, structure, thermodynamics, and dynamics of $\alpha$ matter, as well as its condensate fraction. In dimensionless units, $\alpha$ matter appears to be remarkably similar to the much-studied $^4$He quantum fluid, its low-temperature properties now basically solved in the Jastrow-Feenberg framework. Accordingly, one can have confidence in the results of application of the same procedure to $\alpha$ matter. Even so, closer examination reveals significant differences between the physics of the two systems. Within an infinite nuclear medium, alpha matter is subject to a spinoidal instability. Extended mixtures of nucleons and alpha particles are yet to be given rigorous consideration in a corresponding theoretical framework.

nucl-th

Variational and parquet-diagram calculations for neutron matter. IV. Spin-orbit interactions and linear response

We develop the parquet-diagram summation method for neutron matter interacting via potentials that include spin, tensor, and spin-orbit components. For that purpose, we derive an exact expression for the sum of all ring-diagrams in terms effective local particle-hole interactions involving the above four operators. The parquet equations are closed by deriving the spin-orbit contribution to that particle-hole interaction. We show that many-body correlations screen the bare spin-orbit potential considerably, and the corrections of that screened spin-orbit potential to the other three interaction channels are quite small. We apply our method to the calculation of the response of neutron matter to density and both longitudinal and transverse spin-dependent external fields.

nucl-th

Variational and parquet-diagram calculations for neutron matter. III. S-wave pairing

We apply parquet-diagram summation methods for the calculation of the superfluid gap in $S$-wave pairing in neutron matter for realistic nucleon-nucleon interactions such as the Argonne $v_6$ and the Reid $v_6$ potentials. It is shown that diagrammatic contributions that are outside the parquet class play an important role. These are, in variational theories, identified as so-called "commutator contributions". Moreover, using a particle-hole propagator appropriate for a superfluid system results in the suppression of the spin-channel contribution to the induced interaction. Applying these corrections to the pairing interaction, our results agree quite well with Quantum Monte Carlo data.

nucl-th

The dispersion relation of Landau elementary excitations and the thermodynamic properties of superfluid $^4$He

The dispersion relation $ε(k)$ of the elementary excitations of superfluid $^4$He has been measured at very low temperatures, from saturated vapor pressure up to solidification, using a high flux time-of-flight neutron scattering spectrometer equipped with a high spatial resolution detector (10$^5$ 'pixels'). A complete determination of $ε(k)$ is achieved, from very low wave-vectors up to the end of Pitaeskii's plateau. The results compare favorably in the whole the wave-vector range with the predictions of the dynamic many-body theory (DMBT). At low wave-vectors, bridging the gap between ultrasonic data and former neutron measurements, the evolution with the pressure from anomalous to normal dispersion, as well as the peculiar wave-vector dependence of the phase and group velocities, are accurately characterized. The thermodynamic properties have been calculated analytically, developing Landau's model, using the measured dispersion curve. A good agreement is found below 0.85 K between direct heat capacity measurements and the calculated specific heat, if thermodynamically consistent power series expansions are used. The thermodynamic properties have also been calculated numerically; in this case, the results are applicable with excellent accuracy up to 1.3 K, a temperature above which the dispersion relation itself becomes temperature dependent.

cond-mat.other

Variational and parquet-diagram calculations for neutron matter. II. Twisted Chain Diagrams

We develop a manifestly microscopic method to deal with strongly interacting nuclear systems that have different interactions in spin-singlet and spin-triplet states. In a first step we analyze variational wave functions that have been suggested to describe such systems, and demonstrate that the so-called commutator contributions can have important effects whenever the interactions in the spin-singlet and the spin-triplet states are very different. We then identify these contributions as terms that correspond, in the language of perturbation theory, to non-parquet diagrams. We include these diagrams in a way that is suggested by the Jastrow-Feenberg approach and show that the corrections from non-parquet contributions are, at short distances, larger than all other many-body effects.

nucl-th

Variational and parquet-diagram calculations for neutron matter. I. Structure and Energetics

We develop the variational/parquet diagram approach to the structure of nuclear systems with strongly state-dependent interactions. For that purpose, we combine ideas of the general Jastrow-Feenberg variational method and the local parquet-diagram theory for bosons with state-dependent interactions (R. A. Smith and A. D. Jackson, Nucl. Phys. {\bf 476}, 448 (1988)). The most tedious aspect of variational approaches, namely the symmetrization of an operator dependent variational wave function, is thereby avoided. We carry out calculations for neutron matter interacting via the Reid and Argonne $v_6$ models of the nucleon-nucleon interaction. While the equation of state is a rather robust quantity that comes out reasonably well even in very simplistic approaches, we show that effective interactions, which are the essential input for calculating dynamic properties, depend sensitively on the quality of the treatment of the many-body problem.

nucl-th

Transport and Phonon Damping in $^{\bf 4}$He

The dynamic structure function $S(k,ω)$ informs about the dispersion and damping of excitations. We have recently (Phys. Rev. B {\bf 97}, 184520 (2018)) compared experimental results for $S(k,ω)$ from high-precision neutron scattering experiment and theoretical results using the ``dynamic many-body theory'' (DMBT), showing excellent agreement over the whole experimentally accessible pressure regime. This paper focuses on the specific aspect of the propagation of low-energy phonons. We report calculations of the phonon mean-free path and phonon life time in liquid \he4 as a function of wave length and pressure. Historically, the question was of interest for experiments of quantum evaporation. More recently, there is interest in the potential use of $^4$He as a detector for low-energy dark matter (K. Schulz and Kathryn M. Zurek, Phys. Rev. Lett. {\bf 117}, 121302 (2016)). While the mean free path of long wave length phonons is large, phonons of intermediate energy can have a short mean free path of the order of $μ$m. Comparison of different levels of theory indicate that reliable predictions of the phonon mean free path can be made only by using the most advanced many--body method available, namely, DMBT.

cond-mat.other

Pairing of the Pöschl-Teller gas

We report calculations of equation of state of a model system, representative for a cold Fermi gas, of particles interacting via the Pöschl-Teller interaction. In successively more sophisticated calculations, we determine the importance of correlations and non-localities. We show that the gas displays, at relatively low density, an instability indicated by a divergence of the in-medium scattering length which occurs well before the divergence of the vacuum scattering length and the spinodal density. We also calculate the pairing gap and show that non-local correlations can change the pairing gap by almost an order of magnitude.

cond-mat.quant-gas

Microscopic dynamics of superfluid $^4$He: a comprehensive study by inelastic neutron scattering

The dynamic structure factor of superfluid $^4$He has been investigated at very low temperatures by inelastic neutron scattering. The measurements combine different incoming energies resulting in an unprecedentedly large dynamic range with excellent energy resolution, covering wave vectors $Q$ up to 5 Å$^{-1}$ and energies $ω$ up to 15 meV. A detailed description of the dynamics of superfluid $^4$He is obtained from saturated vapor pressure up to solidification. The single-excitation spectrum is substantially modified at high pressures, as the maxon energy exceeds the roton-roton decay threshold. A highly structured multi-excitation spectrum is observed at low energies, where clear thresholds and branches have been identified. Strong phonon emission branches are observed when the phonon or roton group velocities exceed the sound velocity. The spectrum is found to display strong multi-excitations whenever the single-excitations face disintegration following Pitaevskii's type a or b criteria. At intermediate energies, an interesting pattern in the dynamic structure factor is observed in the vicinity of the recoil energy. All these features, which evolve significantly with pressure, are in very good agreement with the Dynamic Many-body calculations, even at the highest densities, where the correlations are strongest.

cond-mat.other

An analysis of variational wave function for the pairing problem in strongly correlated system

We report a theoretical analysis of variational wave functions for the BCS pairing problem. Starting with a Jastrow-Feenberg (or, in a more recent language "fixed-node") wave function for the superfluid state, we develop the full optimized Fermi-Hypernetted Chain (FHNC-EL) equations which sum a local approximation of the parquet-diagrams. Close examination of the procedure reveals that it is essential to go beyond the usual Jastrow-Feenberg approximation to guarantee the correct stability range.

cond-mat.quant-gas

$^1S_0$ pairing in neutron matter

We report calculations of the superfluid pairing gap in neutron matter for the $^1S_0$ components of the Reid soft-core $V_6$ and the Argonne $V_{4}'$ two-nucleon interactions. Ground-state calculations have been carried out using the central part of the operator-basis representation of these interactions to determine optimal Jastrow-Feenberg correlations and corresponding effective pairing interactions within the correlated-basis formalism (CBF), the required matrix elements in the correlated basis being evaluated by Fermi hypernetted-chain techniques. Different implementations of the Fermi-Hypernetted Chain Euler-Lagrange method (FHNC-EL) agree at the percent level up to nuclear matter saturation density. For the assumed interactions, which are realistic within the low density range involved in $^1S_0$ neutron pairing, we did not find a dimerization instability arising from divergence of the in-medium scattering length, as was reported recently for simple square-well and Lennard-Jones potential models (Phys. Rev. A {\bf 92}, 023640 (2015)).

nucl-th

Correlations in the low-density Fermi gas: Fermi-Liquid state, Dimerization, and BCS Pairing

We present ground state calculations for low-density Fermi gases described by two model interactions, an attractive square-well potential and a Lennard-Jones potential, of varying strength. We use the optimized Fermi-Hypernetted Chain integral equation method which has been proved to provide, in the density regimes of interest here, an accuracy better than one percent. We first examine the low-density expansion of the energy and compare with the exact answer by Huang and Yang (H. Huang and C. N. Yang, {\em Phys. Rev.\/} {\bf 105}, 767 (1957)). It is shown that a locally correlated wave function of the Jastrow-Feenberg type does not recover the quadratic term in the expansion of the energy in powers of $\a0\KF$, where $\a0$ is the vacuum $s$-wave scattering length and $\KF$ the Fermi wave number. The problem is cured by adding second-order perturbation corrections in a correlated basis. Going to higher densities and/or more strongly coupled systems, we encounter an instability of the normal state of the system which is characterized by a divergence of the {\em in-medium\/} scattering length. We interpret this divergence as a phonon-exchange driven dimerization of the system, similar to what one has at zero density when the vacuum scattering length $\a0$ diverges. We then study, in the stable regime, the superfluid gap and its dependence on the density and the interaction strength. We identify two different corrections to low-density expansions: One is medium corrections to the pairing interaction, and the other one finite-range corrections. We show that the most important finite-range corrections are a direct manifestation of the many-body nature of the system.

cond-mat.quant-gas

Superfluid 4He dynamics beyond quasiparticle excitations

The dynamics of superfluid 4He at and above the Landau quasiparticle regime is investigated by high precision inelastic neutron scattering measurements of the dynamic structure factor. A highly structured response is observed above the familiar phonon-maxon-roton spectrum, characterized by sharp thresholds for phonon-phonon, maxon-roton and roton-roton coupling processes. The experimental dynamic structure factor is compared to the calculation of the same physical quantity by a Dynamic Many-body theory including three-phonon processes self-consistently. The theory is found to provide a quantitative description of the dynamics of the correlated bosons for energies up to about three times that of the Landau quasiparticles.

cond-mat.other

Dynamic structure function of a cold Fermi gas at unitarity

We present a theoretical study of the dynamic structure function of a resonantly interacting two-component Fermi gas at zero temperature. Our approach is based on dynamic many-body theory able to describe excitations in strongly correlated Fermi systems. The fixed-node diffusion Monte Carlo method is used to produce the ground-state correlation functions which are used as an input for the excitation theory. Our approach reproduces recent Bragg scattering data in both the density and the spin channel. In the BCS regime, the response is close to that of the ideal Fermi gas. On the BEC side, the Bose peak associated with the formation of dimers dominates the density channel of the dynamic response. When the fraction of dimers is large our theory departs from the experimental data, mainly in the spin channel.

cond-mat.quant-gas

Dynamic Many-Body Theory. II. Dynamics of Strongly Correlated Fermi Fluids

We develop a systematic theory of multi-particle excitations in strongly interacting Fermi systems. Our work is the generalization of the time-honored work by Jackson, Feenberg, and Campbell for bosons, that provides, in its most advanced implementation, quantitative predictions for the dynamic structure function in the whole experimentally accessible energy/momentum regime. Our view is that the same physical effects -- namely fluctuations of the wave function at an atomic length scale -- are responsible for the correct energetics of the excitations in both Bose and Fermi fluids. Besides a comprehensive derivation of the fermion version of the theory and discussion of the approximations made, we present results for homogeneous He-3 and electrons in three dimensions. We find indeed a significant lowering of the zero sound mode in He-3 and a broadening of the collective mode due to the coupling to particle-hole excitations in good agreement with experiments. The most visible effect in electronic systems is the appearance of a ``double-plasmon'' excitation.

cond-mat.other

Any order imaginary time propagation method for solving the Schrodinger equation

The eigenvalue-function pair of the 3D Schrödinger equation can be efficiently computed by use of high order, imaginary time propagators. Due to the diffusion character of the kinetic energy operator in imaginary time, algorithms developed so far are at most fourth-order. In this work, we show that for a grid based algorithm, imaginary time propagation of any even order can be devised on the basis of multi-product splitting. The effectiveness of these algorithms, up to the 12$^{\rm th}$ order, is demonstrated by computing all 120 eigenstates of a model C$_{60}$ molecule to very high precisions. The algorithms are particularly useful when implemented on parallel computer architectures.

cond-mat.mtrl-sci

Geometric and impurity effects on quantum rings in magnetic fields

We investigate the effects of impurities and changing ring geometry on the energetics of quantum rings under different magnetic field strengths. We show that as the magnetic field and/or the electron number are/is increased, both the quasiperiodic Aharonov-Bohm oscillations and various magnetic phases become insensitive to whether the ring is circular or square in shape. This is in qualitative agreement with experiments. However, we also find that the Aharonov-Bohm oscillation can be greatly phase-shifted by only a few impurities and can be completely obliterated by a high level of impurity density. In the many-electron calculations we use a recently developed fourth-order imaginary time projection algorithm that can exactly compute the density matrix of a free-electron in a uniform magnetic field.

cond-mat.str-el

Many-body aspects of positron annihilation in the electron gas

We investigate positron annihilation in electron liquid as a case study for many-body theory, in particular the optimized Fermi Hypernetted Chain (FHNC-EL) method. We examine several approximation schemes and show that one has to go up to the most sophisticated implementation of the theory available at the moment in order to get annihilation rates that agree reasonably well with experimental data. Even though there is basically just one number to look at, the electron-positron pair distribution function at zero distance, it is exactly this number that dictates how the full pair distribution behaves: In most cases, it falls off monotonously towards unity as the distance increases. Cases where the electron-positron pair distribution exhibits a dip are precursors to the formation of bound electron--positron pairs. The formation of electron-positron pairs is indicated by a divergence of the FHNC-EL equations, from this we can estimate the density regime where positrons must be localized. This occurs in our calculations in the range 9.4 <= r_s <=10, where r_s is the dimensionless density parameter of the electron liquid.

cond-mat