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Michael Lang

Publications and source records attributed to Michael Lang.

At least 55 records · Page 3Linked to original sources

Chemotaxis of cargo-carrying self-propelled particles

Active particles with their characteristic feature of self-propulsion are regarded as the simplest models for motility in living systems. The accumulation of active particles in low activity regions has led to the general belief that chemotaxis requires additional features and at least a minimal ability to process information and to control motion. We show that self-propelled particles display chemotaxis and move into regions of higher activity, if the particles perform work on passive objects, or cargo, to which they are bound. The origin of this cooperative chemotaxis is the exploration of the activity gradient by the active particle when bound to a load, resulting in an average excess force on the load in the direction of higher activity. Using a minimalistic theoretical model, we capture the most relevant features of these active-passive dimers and in particular we predict the crossover between anti-chemotactic and chemotactic behaviour. Moreover we show that merely connecting active particles to chains is sufficient to obtain the crossover from anti-chemotaxis to chemotaxis with increasing chain length. Such an active complex is capable of moving up a gradient of activity such as provided by a gradient of fuel and to accumulate where the fuel concentration is at its maximum. The observed transition is of significance to proto-forms of life enabling them to locate a source of nutrients even in the absence of any supporting sensomotoric apparatus.

cond-mat.soft↗

Characterization of the pressure coefficient of manganin and temperature evolution of pressure in piston-cylinder cells

We report measurements of the temperature- and pressure-dependent resistance, $R(T,p)$, of a manganin manometer in a $^4$He-gas pressure setup from room temperature down to the solidification temperature of $^4$He ($T_\textrm {solid}\sim$ 50 K at 0.8 GPa) for pressures, $p$, between 0 GPa and $\sim$0.8 GPa. The same manganin wire manometer was also measured in a piston-cylinder cell from 300 K down to 1.8 K and for pressures between 0 GPa to $\sim$2 GPa. From these data, we infer the temperature and pressure dependence of the pressure coefficient of manganin, $α(T,p)$, defined by the equation $R_p = (1+αp) R_0$ where $R_0$ and $R_p$ are the resistance of manganin at ambient pressure and finite pressure, respectively. Our results indicate that upon cooling $α$ first decreases, then goes through a broad minimum at $\sim$120 K and increases again towards lower temperatures. In addition, we find that $α$ is almost pressure-independent for $T\gtrsim$60 K up to $p\sim$2 GPa, but shows a pronounced $p$ dependence for $T\lesssim$60K. Using this manganin manometer, we demonstrate that $p$ overall decreases with decreasing temperature in the piston-cylinder cell for the full pressure range and that the size of the pressure difference between room temperature and low temperatures ($T=1.8$ K), $Δp$, decreases with increasing pressure. We also compare the pressure values inferred from the magnanin manometer with the low-temperature pressure, determined from the superconducting transition temperature of elemental lead (Pb). As a result of these data and analysis we propose a practical algorithm to infer the evolution of pressure with temperature in a piston-cylinder cell.

cond-mat.mtrl-sci↗

Signatures for spinons in the quantum spin liquid candidate Ca$_{10}$Cr$_7$O$_{28}$

We present new experimental low-temperature heat capacity and detailed dynamical spin-structure factor data for the quantum spin liquid candidate material Ca$_{10}$Cr$_7$O$_{28}$. The measured heat capacity shows an almost perfect linear temperature dependence in the range $0.1$ K $\lesssim T\lesssim0.5$ K, reminiscent of fermionic spinon degrees of freedom. The spin structure factor exhibits two energy regimes of strong signal which display rather different but solely diffuse scattering features. We theoretically describe these findings by an effective spinon hopping model which crucially relies on the existence of strong ferromagnetically coupled triangles in the system. Our spinon theory is shown to naturally reproduce the overall weight distribution of the measured spin structure factor. Particularly, we argue that various different observed characteristic properties of the spin structure factor and the heat capacity consistently indicate the existence of a spinon Fermi surface. A closer analysis of the heat capacity at the lowest accessible temperatures hints towards the presence of weak $f$-wave spinon pairing terms inducing a small partial gap along the Fermi surface (except for discrete nodal Dirac points) and suggesting an overall $\mathbb{Z}_2$ quantum spin liquid scenario for Ca$_{10}$Cr$_7$O$_{28}$.

cond-mat.str-el↗

Evidence for electronically-driven ferroelectricity in the family of strongly correlated dimerized BEDT-TTF molecular conductors

By applying measurements of the dielectric constants and relative length changes to the dimerized molecular conductor $κ$-(BEDT-TTF)$_2$Hg(SCN)$_2$Cl, we provide evidence for order-disorder type electronic ferroelectricity which is driven by charge order within the (BEDT-TTF)$_2$ dimers and stabilized by a coupling to the anions. According to our density functional theory calculations, this material is characterized by a moderate strength of dimerization. This system thus bridges the gap between strongly dimerized materials, often approximated as dimer-Mott systems at 1/2 filling, and non- or weakly dimerized systems at 1/4 filling exhibiting charge order. Our results indicate that intra-dimer charge degrees of freedom are of particular importance in correlated $κ$-(BEDT-TTF)$_2$X salts and can create novel states, such as electronically-driven multiferroicity or charge-order-induced quasi-1D spin liquids.

cond-mat.str-el↗

Interplay between structure and magnetism in the low-dimensional spin system $K(C_8H_{16}O_4)_2CuCl_3{*}H_2O$

Materials based on a crown ether complex together with magnetic ions, especially Cu(II), can be used to synthesize new low dimesional quantum spin systems. We have prepared the new crown ether complex Di-μ-chloro-bis(12-crown-4)-aquqdichloro-copper(II)-potassium, $K(C_8H_{16}O_4)_2CuCl_3{*}H_2O$ (1), determined its structure, and analyzed its magnetic properties. Complex (1) has a monoclinic structure and crystallizes in space group $P2_1/n$ with the lattice parameters of $a=9.5976(5)Å$, $b=11.9814Å, c=21.8713Å$ and $β=100.945(4)°$. The magnetic properties of this compound have been investigated in the temperature range 1.8 K - 300 K. The magnetic susceptibility shows a maximum at 23 K, but no 3-D long range magnetic order down to 1.8 K. The S=1/2 Cu(II) ions form antiferromagnetically coupled dimers with Cu-Cl distances of $2.2554(8)Å$ and $4.683(6)Å$, and a Cu-Cl-Cu angle of $115.12(2)°$ with $2J_{dimer}=-2.96meV (-23.78 cm^{-1})$. The influence of $H_2O$ on the Cl-Cu-Cl exchange path is analyzed. Our results show that the values of the singlet-triplet splitting are increasing considering $H_2O$ molecules in the bridging interaction. This is supported by Density functional theory (DFT) calculations of coupling constants with Perdew and Wang (PWC), Perdew, Burke and Ernzenrhof (PBE) and strongly constrained and appropriately normed (SCAN) exchange-correlation function show excellent agreement for the studied compound.

cond-mat.mtrl-sci↗

Insights from experiment and $ab\,initio$ calculations into the glass-like transition in the molecular conductor $κ$-(BEDT-TTF)$_2$Hg(SCN)$_2$Cl

We present high-resolution measurements of the relative length change as a function of temperature of the organic charge-transfer salt $κ$-(BEDT-TTF)$_2$Hg(SCN)$_2$Cl. We identify anomalous features at $T_g \approx\,63$ K which can be assigned to a kinetic glass-like ordering transition. By determining the activation energy $E_A$, this glass-like transition can be related to conformational degrees of freedom of the ethylene endgroups of the organic building block BEDT-TTF. As opposed to other $κ$-(BEDT-TTF)$_2X$ salts, we identify a peculiar ethylene endgroup ordering in the present material in which only one of the two crystallographically inequivalent ethylene endgroups is subject to glass-like ordering. This experimental finding is fully consistent with our predictions from $ab\,initio$ calculations from which we estimate the energy differences $ΔE$ and the activation energies $E_A$ between different conformations. The present results indicate that the specific interaction between the ethylene endgroups and the nearby anion layers leads to different energetics of the inequivalent ethylene endgroups, as evidenced by different ratios $E_A/ΔE$. We infer that the ratio $E_A/ΔE$ is a suitable parameter to identify the tendency of ethylene endgroups towards glass-like freezing.

cond-mat.str-el↗

Effects of Disorder on the Pressure-Induced Mott Transition in $κ$-BEDT-TTF)$_2$Cu[N(CN)$_2$]Cl

We present a study of the influence of disorder on the Mott metal-insulator transition for the organic charge-transfer salt $κ$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Cl. To this end, disorder was introduced into the system in a controlled way by exposing the single crystals to x-ray irradiation. The crystals were then fine-tuned across the Mott transition by the application of continuously controllable He-gas pressure at low temperatures. Measurements of the thermal expansion and resistance show that the first-order character of the Mott transition prevails for low irradiation doses achieved by irradiation times up to 100 h. For these crystals with a moderate degree of disorder, we find a first-order transition line which ends in a second-order critical endpoint, akin to the pristine crystals. Compared to the latter, however, we observe a significant reduction of both, the critical pressure $p_c$ and the critical temperature $T_c$. This result is consistent with the theoretically-predicted formation of a soft Coulomb gap in the presence of strong correlations and small disorder. Furthermore, we demonstrate, similar to the observation for the pristine sample, that the Mott transition after 50 h of irradiation is accompanied by sizable lattice effects, the critical behavior of which can be well described by mean-field theory. Our results demonstrate that the character of the Mott transition remains essentially unchanged at a low disorder level. However, after an irradiation time of 150 h, no clear signatures of a discontinuous metal-insulator transition could be revealed anymore. These results suggest that, above a certain disorder level, the metal-insulator transition becomes a smeared first-order transition with some residual hysteresis.

cond-mat.str-el↗

Low-temperature lattice effects in the spin-liquid candidate $κ$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$

The quasi-two-dimensional organic charge-transfer salt $κ$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$ is one of the prime candidates for a quantum spin-liquid due the strong spin frustration of its anisotropic triangular lattice in combination with its proximity to the Mott transition. Despite intensive investigations of the material's low-temperature properties, several important questions remain to be answered. Particularly puzzling are the 6\,K anomaly and the enigmatic effects observed in magnetic fields. Here we report on low-temperature measurements of lattice effects which were shown to be particularly strongly pronounced in this material (R. S. Manna \emph{et al.}, Phys. Rev. Lett. \textbf{104}, 016403 (2010)). A special focus of our study lies on sample-to-sample variations of these effects and their implications on the interpretation of experimental data. By investigating overall nine single crystals from two different batches, we can state that there are considerable differences in the size of the second-order phase transition anomaly around 6\,K, varying within a factor of 3. In addition, we find field-induced anomalies giving rise to pronounced features in the sample length for two out of these nine crystals for temperatures $T <$ 9 K. We tentatively assign the latter effects to $B$-induced magnetic clusters suspected to nucleate around crystal imperfections. These $B$-induced effects are absent for the crystals where the 6\,K anomaly is most strongly pronounced. The large lattice effects observed at 6\,K are consistent with proposed pairing instabilities of fermionic excitations breaking the lattice symmetry. The strong sample-to-sample variation in the size of the phase transition anomaly suggests that the conversion of the fermions to bosons at the instability is only partial and to some extent influenced by not yet identified sample-specific parameters.

cond-mat.str-el↗

INTEGRAL/SPI $γ$-ray line spectroscopy

INTEGRAL/SPI is a space-based coded mask telescope featuring a 19-element Germanium detector array for high-resolution gamma-ray spectroscopy, encapsulated in a scintillation detector assembly that provide a veto for background from charged particles. In space, cosmic rays irradiate spacecraft and instrument, which results in a large instrumental background from activation of those materials, and leads to deterioration of the charge collection properties of the Ge detectors. We use 13.5 years of INTEGRAL/SPI spectra for each detector and for each pointing of the satellite. Spectral fits provide us with details about separated background components. From the strongest background lines, we first determine how the spectral response changes with time. We then determine how the instrumental background components change in intensities and other characteristics, most-importantly their relative distribution among detectors. Spectral resolution of Ge detectors in space degrades with time, up to 15% within half a year, consistently for all detectors, and across the SPI energy range. Semi-annual annealing operations recover these losses, yet there is a small long-term degradation. The intensity of instrumental background varies anti-correlated to solar activity, in general. There are significant differences among different lines and with respect to continuum. Background lines are found to have a characteristic, well-defined and long-term consistent intensity ratio among detectors. We use this to categorise lines in groups of similar behaviour. The dataset of spectral-response and background parameters as fitted across the INTEGRAL mission allows studies of SPI spectral response and background behaviour in a broad perspective, and efficiently supports precision modelling of instrumental background.

astro-ph.IM↗

Evidence for eight node mixed-symmetry superconductivity in a correlated organic metal

We report a combined theoretical and experimental investigation of the superconducting state in the quasi-two-dimensional organic superconductor $κ$-(ET)$_2$Cu[N(CN)$_2$]Br. Applying spin-fluctuation theory to a low-energy material-specific Hamiltonian derived from ab initio density functional theory we calculate the quasiparticle density of states in the superconducting state. We find a distinct three-peak structure that results from a strongly anisotropic mixed-symmetry superconducting gap with eight nodes and twofold rotational symmetry. This theoretical prediction is supported by low-temperature scanning tunneling spectroscopy on in situ cleaved single crystals of $κ$-(ET)$_2$Cu[N(CN)$_2$]Br with the tunneling direction parallel to the layered structure.

cond-mat.supr-con↗

Stabilization of the tetragonal structure in (Ba$_{1-x}$Sr$_{x}$)CuSi$_{2}$O$_{6}$

We present a structural analysis of the substituted system (Ba$_{1-x}$Sr$_{x}$)CuSi$_{2}$O$_{6}$, which reveals a stable tetragonal crystal structure down to 1.5 K. We explore the structural details with lowtemperature neutron and synchrotron powder diffraction, room-temperature and cryogenic highresolution NMR, as well as magnetic- and specific-heat measurements and verify that a structural phase transition into the orthorhombic structure which occurs in the parent compound BaCuSi2O6, is absent for the x = 0.1 sample. Furthermore, synchrotron powder-diffraction patterns show a reduction of the unit cell for x = 0.1 and magnetic measurements prove that the Cu-dimers are preserved, yet with a slightly reduced intradimer coupling Jintra. Pulse-field magnetization measurements reveal the emergence of a field-induced ordered state, tantamount to Bose-Einsteincondensation (BEC) of triplons, within the tetragonal crystal structure of $I\,4_{1}/acd$. This material offers the opportunity to study the critical properties of triplon condensation in a simple crystal structure.

cond-mat.str-el↗

Cooling through quantum criticality and many-body effects in condensed matter and cold gases

This article reviews some recent developments for new cooling technologies in the fields of condensed matter physics and cold gases, both from an experimental and theoretical point of view. The main idea is to make use of distinct many-body interactions of the system to be cooled which can be some cooling stage or the material of interest itself, as is the case in cold gases. For condensed matter systems, we discuss magnetic cooling schemes based on a large magnetocaloric effect as a result of a nearby quantum phase transition and consider effects of geometrical frustration. For ultracold gases, we review many-body cooling techniques, such as spin-gradient and Pomeranchuk cooling, which can be applied in the presence of an optical lattice. We compare the cooling performance of these new techniques with that of conventional approaches and discuss state-of-the-art applications.

cond-mat.str-el↗

Modeling and Predicting Power Consumption of High Performance Computing Jobs

Power is becoming an increasingly important concern for large supercomputing centers. Due to cost concerns, data centers are becoming increasingly limited in their ability to enhance their power infrastructure to support increased compute power on the machine-room floor. At Los Alamos National Laboratory it is projected that future-generation supercomputers will be power-limited rather than budget-limited. That is, it will be less costly to acquire a large number of nodes than it will be to upgrade an existing data-center and machine-room power infrastructure to run that large number of nodes at full power. In the power-limited systems of the future, machines will in principle be capable of drawing more power than they have available. Thus, power capping at the node/job level must be used to ensure the total system power draw remains below the available level. In this paper, we present a statistically grounded framework with which to predict (with uncertainty) how much power a given job will need and use these predictions to provide an optimal node-level power capping strategy. We model the power drawn by a given job (and subsequently by the entire machine) using hierarchical Bayesian modeling with hidden Markov and Dirichlet process models. We then demonstrate how this model can be used inside of a power-management scheme to minimize the affect of power capping on user jobs.

stat.AP↗

Barlowite as a canted antiferromagnet: theory and experiment

We investigate the structural, electronic and magnetic properties of the newly synthesized mineral barlowite Cu4(OH)6FBr which contains Cu2+ ions in a perfect kagome arrangement. In contrast to the spin-liquid candidate herbertsmithite ZnCu3(OH)6Cl2, kagome layers in barlowite are perfectly aligned due to the different bonding environments adopted by F- and Br- compared to Cl-. We perform density functional theory calculations to obtain the Heisenberg Hamiltonian parameters of Cu4(OH)6FBr which has a Cu2+ site coupling the kagome layers. The 3D network of exchange couplings together with a substantial Dzyaloshinskii-Moriya coupling lead to canted antiferromagnetic ordering of this compound at TN=15 K as observed by magnetic susceptibility measurements on single crystals.

cond-mat.str-el↗

Local density of states in the superconductor $κ$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Br

Low temperature scanning tunneling spectroscopy reveals the local density of states of the organic superconductor $κ$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Br, that was cut in-situ in ultra-high vacuum perpendicular to the superconducting BEDT-TTF layers. The spectra confirm that superconductivity is confined to the conducting BEDT-TTF layers, while the Cu[N(CN)$_2$]Br anion layers are insulating. The density of states comprises a twofold superconducting gap, which is attributed to the two separated bands crossing the Fermi surface.

cond-mat.str-el↗

Large Magnetic Shielding Factor Measured by Nonlinear Magneto-optical Rotation

A passive magnetic shield was designed and constructed for magnetometer tests for the future neutron electric dipole moment experiment at TRIUMF. The axial shielding factor of the magnetic shield was measured using a magnetometer based on non-linear magneto-optical rotation of the plane of polarized laser light upon passage through a paraffin-coated vapour cell containing natural Rb at room temperature. The laser was tuned to the Rb D1 line, near the $^{85}$Rb $F=2\rightarrow 2,3$ transition. The shielding factor was measured by applying an axial field externally and measuring the magnetic field internally using the magnetometer. The axial shielding factor was determined to be $(1.3\pm 0.1)\times 10^{7}$, from an applied axial field of 1.45~$μ$T in the background of Earth's magnetic field.

physics.ins-det↗

Low-temperature structural investigations of the frustrated quantum antiferromagnets Cs2CuCl(4-x)Br(x)

Powder X-ray diffraction (PXRD) and single-crystal neutron scattering were used to study in detail the structural properties of the Cs2CuCl(4-x)Br(x) series, good realizations of layered triangular antiferromagnets. Detailed temperature-dependent PXRD reveal a pronounced anisotropy of the thermal expansion for the three different crystal directions of the orthorhombic structure without any structural phase transition down to 20 K. Remarkably, the anisotropy of the thermal expansion varies for different $x$, leading to distinct changes of the geometry of the local Cu environment as a function of temperature and composition. The refinement of the atomic positions confirms that for x=1 and 2, the Br atoms occupy distinct halogen sites in the [CuX4]-tetrahedra (X = Cl, Br). The precise structure data are used to calculate the magnetic exchange couplings using density functional methods for x=0. We observe a pronounced temperature dependence of the calculated magnetic exchange couplings, reflected in the strong sensitivity of the magnetic exchange couplings on structural details. These calculations are in good agreement with the experimentally established values for Cs2CuCl4 if one takes the low-temperature structure data as a starting point.

cond-mat.str-el↗

Disorder-induced gap in the normal density of states of the organic superconductor $κ$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Br

The density of states of the organic superconductor $κ$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Br, measured by scanning tunneling spectroscopy on \textit{in-situ} cleaved surfaces, reveals a logarithmic suppression near the Fermi edge persisting above the critical temperature $T_\mathrm{c}$. A soft Hubbard gap as predicted by the Anderson-Hubbard model for systems with disorder exactly describes the experimentally observed suppression. The electronic disorder also explains the diminished coherence peaks of the quasiparticle density of states below $T_\mathrm{c}$.

cond-mat.str-el↗