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Johannes Hofmann

Publications and source records attributed to Johannes Hofmann.

At least 55 records · Page 3Linked to original sources

Collective modes of an imbalanced unitary Fermi gas

We study theoretically the collective mode spectrum of a strongly imbalanced two-component unitary Fermi gas in a cigar-shaped trap, where the minority species forms a gas of polarons. We describe the collective breathing mode of the gas in terms of the Fermi liquid kinetic equation taking collisions into account using the method of moments. Our results for the frequency and damping of the longitudinal in-phase breathing mode are in good quantitative agreement with an experiment by Nascimbène et al. [Phys. Rev. Lett. 103, 170402 (2009)] and interpolate between a hydrodynamic and a collisionless regime as the polarization is increased. A separate out-of phase breathing mode, which for a collisionless gas is sensitive to the effective mass of the polaron, however, is strongly damped at finite temperature, whereas the experiment observes a well-defined oscillation.

cond-mat.quant-gas↗

Mesoscopic pairing without superconductivity

We discuss pairing signatures in mesoscopic nanowires with variable attractive pairing interaction. Depending on wire length, density, and interaction strength, these systems realize a simultaneous bulk-to-mesoscopic and BCS-BEC crossover, which we describe in terms of the parity parameter that quantifies the odd-even energy difference and generalizes the bulk Cooper pair binding energy to mesoscopic systems. We show that the parity parameter can be extracted from recent measurements of conductance oscillations in SrTiO$_3$ nanowires by G. Cheng et al. [Nature 521, 196 (2015)], where it marks the critical magnetic field that separates pair and single-particle currents. Our results place the experiment in the fluctuation-dominated mesoscopic regime on the BCS side of the crossover.

cond-mat.mes-hall↗

Deep inelastic scattering on ultracold gases

We discuss Bragg scattering on both Bose and Fermi gases with strong short-range interactions in the deep inelastic regime of large wave vector transfer $q$, where the dynamic structure factor is dominated by a resonance near the free-particle energy $\hbarω=\varepsilon_{\bf q}=\hbar^2q^2/2m$. Using a systematic short-distance expansion, the structure factor at high momentum is shown to exhibit a nontrivial dependence on frequency characterized by two separate scaling regimes. First, for frequencies that differ from the single-particle energy by terms of order ${\cal O}(q)$ (i.e., small deviations compared to the single-particle energy), the dynamic structure factor is described by the impulse approximation of Hohenberg and Platzman. Second, deviations of order ${\cal O}(q^2)$ (i.e., of the same order or larger than the single-particle energy) are described by the operator product expansion, with a universal crossover connecting both regimes. The scaling is consistent with a number of sum rules in the large momentum limit. Furthermore, we derive an exact expression for the shift and width of the single-particle peak at large momentum due to interactions, thus extending a result by Beliaev [JETP 7, 299 (1958)] for the low-density Bose gas to arbitrary values of the scattering length $a$. The shift exhibits a maximum around $qa \simeq 1$, which is connected with a maximum in the static structure factor due to strong short-range correlations. For Bose gases with moderate interaction strengths, the theoretically predicted shift is consistent with the value observed by Papp et al. [Phys. Rev. Lett. 101, 135301 (2008)]. Finally, we develop a diagrammatic theory for the dynamic structure factor which accounts for the correlations beyond Bogoliubov theory and which covers the full range of momenta and frequencies, showing the correct asymptotic scaling at large momentum.

cond-mat.quant-gas↗

Execution-Cache-Memory Performance Model: Introduction and Validation

This report serves two purposes: To introduce and validate the Execution-Cache-Memory (ECM) performance model and to provide a thorough analysis of current Intel processor architectures with a special emphasis on Intel Xeon Haswell-EP. The ECM model is a simple analytical performance model which focuses on basic architectural resources. The architectural analysis and model predictions are showcased and validated using a set of elementary microbenchmarks.

cs.DC↗

An analysis of core- and chip-level architectural features in four generations of Intel server processors

This paper presents a survey of architectural features among four generations of Intel server processors (Sandy Bridge, Ivy Bridge, Haswell, and Broad- well) with a focus on performance with floating point workloads. Starting on the core level and going down the memory hierarchy we cover instruction throughput for floating-point instructions, L1 cache, address generation capabilities, core clock speed and its limitations, L2 and L3 cache bandwidth and latency, the impact of Cluster on Die (CoD) and cache snoop modes, and the Uncore clock speed. Using microbenchmarks we study the influence of these factors on code performance. This insight can then serve as input for analytic performance models. We show that the energy efficiency of the LINPACK and HPCG benchmarks can be improved considerably by tuning the Uncore clock speed without sacrificing performance, and that the Graph500 benchmark performance may profit from a suitable choice of cache snoop mode settings.

cs.PF↗

An ECM-based energy-efficiency optimization approach for bandwidth-limited streaming kernels on recent Intel Xeon processors

We investigate an approach that uses low-level analysis and the execution-cache-memory (ECM) performance model in combination with tuning of hardware parameters to lower energy requirements of memory-bound applications. The ECM model is extended appropriately to deal with software optimizations such as non-temporal stores. Using incremental steps and the ECM model, we analytically quantify the impact of various single-core optimizations and pinpoint microarchitectural improvements that are relevant to energy consumption. Using a 2D Jacobi solver as example that can serve as a blueprint for other memory-bound applications, we evaluate our approach on the four most recent Intel Xeon E5 processors (Sandy Bridge-EP, Ivy Bridge-EP, Haswell-EP, and Broadwell-EP). We find that chip energy consumption can be reduced in the range of 2.0-2.4$\times$ on the examined processors.

cs.PF↗

Parity effect in a mesoscopic Fermi gas

We develop a quantitative analytic theory that accurately describes the odd-even effect observed experimentally in a one-dimensional, trapped Fermi gas with a small number of particles [G. Zürn et al., Phys. Rev. Lett. 111, 175302 (2013)]. We find that the underlying physics is similar to the parity effect known to exist in ultrasmall mesoscopic superconducting grains and atomic nuclei. However, in contrast to superconducting nanograins, the density (Hartree) correction dominates over the superconducting pairing fluctuations and leads to a much more pronounced odd-even effect in the mesoscopic, trapped Fermi gas. We calculate the corresponding parity parameter and separation energy using both perturbation theory and a path integral framework in the mesoscopic limit, generalized to account for the effects of the trap, pairing fluctuations, and Hartree corrections. Our results are in an excellent quantitative agreement with experimental data and exact diagonalization. Finally, we discuss a few-to-many particle crossover between the perturbative mesoscopic regime and non-perturbative many-body physics that the system approaches in the thermodynamic limit.

cond-mat.quant-gas↗

Surface plasmon polaritons in topological Weyl semimetals

We consider theoretically surface plasmon polaritons in Weyl semimetals. These materials contain pairs of band touching points - Weyl nodes - with a chiral topological charge, which induces an optical anisotropy and anomalous transport through the chiral anomaly. We show that these effects, which are not present in ordinary metals, have a direct fundamental manifestation in the surface plasmon dispersion. The retarded Weyl surface plasmon dispersion depends on the separation of the Weyl nodes in energy and momentum space. For Weyl semimetals with broken time-reversal symmetry, the distance between the nodes acts as an effective applied magnetic field in momentum space, and the Weyl surface plasmon polariton dispersion is strikingly similar to magnetoplasmons in ordinary metals. In particular, this implies the existence of nonreciprocal surface modes. In addition, we obtain the nonretarded Weyl magnetoplasmon modes, which acquire an additional longitudinal magnetic-field dependence. These predicted surface plasmon results are observable manifestations of the chiral anomaly in Weyl semimetals and might have technological applications.

cond-mat.mes-hall↗

Non-Markovian quantum friction of bright solitons in superfluids

We explore the quantum dynamics of a bright matter-wave soliton in a quasi-one-dimensional bosonic superfluid with attractive interactions. Specifically, we focus on the dissipative forces experienced by the soliton due to its interaction with Bogoliubov excitations. Using the collective coordinate approach and the Keldysh formalism, a Langevin equation of motion for the soliton is derived from the first principle. The equation contains a stochastic Langevin force (associated with quantum noise) and a non-local in time dissipative force, which appears due to inelastic scattering of Bogoliubov quasiparticles off of the moving soliton. It is shown that Ohmic friction (i.e., a term proportional to the soliton's velocity) is absent in the integrable setup. However, the Markovian approximation gives rise to the Abraham-Lorentz force (i.e., a term proportional to the derivative of the soliton's acceleration), which is known from classical electrodynamics of a charged particle interacting with its own radiation. These Abraham-Lorentz equations famously contain a fundamental causality paradox, where the soliton/particle interacts with excitations/radiation originating from future events. We show, however, that the causality paradox is an artifact of the Markovian approximation, and our exact non-Markovian dissipative equations give rise to physical trajectories. We argue that the quantum friction discussed here should be observable in current quantum gas experiments.

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Performance analysis of the Kahan-enhanced scalar product on current multi- and manycore processors

We investigate the performance characteristics of a numerically enhanced scalar product (dot) kernel loop that uses the Kahan algorithm to compensate for numerical errors, and describe efficient SIMD-vectorized implementations on recent multi- and manycore processors. Using low-level instruction analysis and the execution-cache-memory (ECM) performance model we pinpoint the relevant performance bottlenecks for single-core and thread-parallel execution, and predict performance and saturation behavior. We show that the Kahan-enhanced scalar product comes at almost no additional cost compared to the naive (non-Kahan) scalar product if appropriate low-level optimizations, notably SIMD vectorization and unrolling, are applied. The ECM model is extended appropriately to accommodate not only modern Intel multicore chips but also the Intel Xeon Phi "Knights Corner" coprocessor and an IBM POWER8 CPU. This allows us to discuss the impact of processor features on the performance across four modern architectures that are relevant for high performance computing.

cs.PF↗

Efimov correlations in strongly interacting Bose gases

We compute the virial coefficients, the contact parameters, and the momentum distribution of a strongly interacting three-dimensional Bose gas by means of a virial expansion up to third order in the fugacity, which takes into account three-body correlations exactly. Our results characterize the nondegenerate regime of the interacting Bose gas, where the thermal wavelength is smaller than the interparticle spacing but the scattering length may be arbitrarily large. We observe a rapid variation of the third virial coefficient as the scattering length is tuned across the three-atom and the atom-dimer thresholds. The momentum distribution at unitarity displays a universal high-momentum tail with a log-periodic momentum dependence, which is a direct signature of Efimov physics. We provide a quantitative description of the momentum distribution at high momentum as measured by P. Makotyn et al. [Nat. Phys. 10, 116 (2014)], and our calculations indicate that the lowest trimer state might not be occupied in the experiment. Our results allow for a spectroscopy of Efimov states in the unitary limit.

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Excitonic and Nematic Instabilities on the Surface of Topological Kondo Insulators

We study the effects of strong electron-electron interactions on the surface of cubic topological Kondo insulators (such as samarium hexaboride, SmB$_6$). Cubic topological Kondo insulators generally support three copies of massless Dirac nodes on the surface, but only two of them are energetically degenerate and exhibit an energy offset relative to the third one. With a tunable chemical potential, when the surface states host electron and hole pockets of comparable size, strong interactions may drive this system into rotational symmetry breaking nematic and translational symmetric breaking excitonic spin- or charge-density-wave phases, depending on the relative chirality of the Dirac cones. Taking a realistic surface band structure into account we analyze the associated Ginzburg-Landau theory and compute the mean field phase diagram for interacting surface states. Beyond mean field theory, this system can be described by a two-component isotropic Ashkin-Teller model at finite temperature, and we outline the phase diagram of this model. Our theory provides a possible explanation of recent measurements which detect a two-fold symmetric magnetoresistance and an upturn in surface resistivity with tunable gate voltage in SmB$_6$. Our discussion can also be germane to other cubic topological insulators, such as ytterbium hexaboride (YbB$_6$), plutonium hexaboride (PuB$_6$).

cond-mat.mes-hall↗

Analysis of Intel's Haswell Microarchitecture Using The ECM Model and Microbenchmarks

This paper presents an in-depth analysis of Intel's Haswell microarchitecture for streaming loop kernels. Among the new features examined is the dual-ring Uncore design, Cluster-on-Die mode, Uncore Frequency Scaling, core improvements as new and improved execution units, as well as improvements throughout the memory hierarchy. The Execution-Cache-Memory diagnostic performance model is used together with a generic set of microbenchmarks to quantify the efficiency of the microarchitecture. The set of microbenchmarks is chosen such that it can serve as a blueprint for other streaming loop kernels.

cs.DC↗

Many-body effects and ultraviolet renormalization in three-dimensional Dirac materials

We develop a theory for electron-electron interaction-induced many-body effects in three dimensional (3D) Weyl or Dirac semimetals, including interaction corrections to the polarizability, electron self-energy, and vertex function, up to second order in the effective fine structure constant of the Dirac material. These results are used to derive the higher-order ultraviolet renormalization of the Fermi velocity, effective coupling, and quasiparticle residue, revealing that the corrections to the renormalization group (RG) flows of both the velocity and coupling counteract the leading-order tendencies of velocity enhancement and coupling suppression at low energies. This in turn leads to the emergence of a critical coupling above which the interaction strength grows with decreasing energy scale. In addition, we identify a range of coupling strengths below the critical point in which the Fermi velocity varies non-monotonically as the low-energy, non-interacting fixed point is approached. Furthermore, we find that while the higher-order correction to the flow of the coupling is generally small compared to the leading order, the corresponding correction to the velocity flow carries an additional factor of the Dirac cone flavor number (the multiplicity of electron species, e.g. ground-state valley degeneracy arising from the band structure) relative to the leading-order result. Thus, for materials with a larger multiplicity, the regime of velocity non-monotonicity is reached for modest values of the coupling strength.

cond-mat.mes-hall↗

Interacting Dirac liquid in three-dimensional semimetals

We study theoretically the properties of the interacting Dirac liquid, a novel three-dimensional many-body system which was recently experimentally realized and in which the electrons have a chiral linear relativistic dispersion and a mutual Coulomb interaction. We find that the "intrinsic" Dirac liquid, where the Fermi energy lies exactly at the nodes of the band dispersion, displays unusual Fermi liquid properties similar to graphene, whereas the "extrinsic" system with finite detuning or doping behaves as a standard Landau Fermi liquid. We present analytical and numerical results for the self-energy and spectral function based on both Hartree-Fock and the random phase approximation (RPA) theories and compute the quasiparticle lifetime, residue, and renormalized Fermi velocity of the extrinsic Dirac liquid. A full numerical calculation of the extrinsic RPA spectral function indicates that the Fermi liquid description breaks down for large-energy excitations. Furthermore, we find an additional plasmaron quasiparticle sideband in the spectral function which is discontinuous around the Fermi energy. Our predictions should be observable in ARPES and STM measurements.

cond-mat.mes-hall↗

Plasmon signature in Dirac-Weyl liquids

We consider theoretically as a function of temperature the plasmon mode arising in three-dimensional Dirac liquids, i.e., systems with linear chiral relativistic single-particle dispersion, within the random phase approximation. We find that whereas no plasmon mode exists in the intrinsic (undoped) system at zero temperature, there is a well-defined finite-temperature plasmon with superlinear temperature dependence, rendering the plasmon dispersion widely tunable with temperature. The plasmon dispersion contains a logarithmic correction due to the ultraviolet-logarithmic renormalization of the electron charge, manifesting a fundamental many-body interaction effect as in quantum electrodynamics. The plasmon dispersion of the extrinsic (doped) system displays a minimum at finite temperature before it crosses over to the superlinear intrinsic behavior at higher temperature, implying that the high-temperature plasmon is a universal feature of Dirac liquids irrespective of doping. This striking characteristic temperature dependence of intrinsic Dirac plasmons along with the logarithmic renormalization is a unique manifestation of the three-dimensional relativistic Dirac nature of quasiparticle excitations and serves as an experimentally observable signature of three-dimensional Dirac materials.

cond-mat.mes-hall↗

Performance analysis of the Kahan-enhanced scalar product on current multicore processors

We investigate the performance characteristics of a numerically enhanced scalar product (dot) kernel loop that uses the Kahan algorithm to compensate for numerical errors, and describe efficient SIMD-vectorized implementations on recent Intel processors. Using low-level instruction analysis and the execution-cache-memory (ECM) performance model we pinpoint the relevant performance bottlenecks for single-core and thread-parallel execution, and predict performance and saturation behavior. We show that the Kahan-enhanced scalar product comes at almost no additional cost compared to the naive (non-Kahan) scalar product if appropriate low-level optimizations, notably SIMD vectorization and unrolling, are applied. We also investigate the impact of architectural changes across four generations of Intel Xeon processors.

cs.PF↗

Why does graphene behave as a weakly interacting system?

We address the puzzling weak-coupling perturbative behavior of graphene interaction effects as manifested experimentally, in spite of the effective fine structure constant being large, by calculating the effect of Coulomb interactions on the quasiparticle properties to next-to-leading order in the random phase approximation (RPA). The focus of our work is graphene suspended in vacuum, where electron-electron interactions are strong and the system is manifestly in a nonperturbative regime. We report results for the quasiparticle residue and the Fermi velocity renormalization at low carrier density. The smallness of the next-to-leading order corrections that we obtain demonstrates that the RPA theory converges rapidly and thus, in contrast to the usual perturbative expansion in the bare coupling constant, constitutes a quantitatively predictive theory of graphene many-body physics for any coupling strength.

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