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Klaus Morawetz

Publications and source records attributed to Klaus Morawetz.

At least 19 recordsLinked to original sources

Correlation effects in one-dimensional metallic quantum wires under various confinements

Dynamical response theory is used to investigate various transverse confinements on electron correlations in the ground state of a ferromagnetic one-dimensional quantum wire for different wire widths $b$ and density parameters $r_{\rm s}$. Using the first-order random phase approximation (FRPA), which provides the ground state structure beyond the random phase approximation, we compute the structure factor, pair-correlation function, correlation energy, and ground-state energy. The correlation energy depends on the choice of confinement model and hence effective electron-electron interaction. For the ultrathin wire ($b\rightarrow 0$) in the high-density limit, the correlation energy for transverse confinement models $V_1(q)$ (harmonic), $V_2(q)$ (cylindrical), and $V_5(q)$ (harmonic-delta) approaches $\epsilon_{\rm c}(r_{\rm s})= - \pi^2/360 \sim -0.02741$ a.u., which agrees with the exact results in this limit [J. Chem. Phys. 138, 064108 (2013); Phys. Rev. B 101, 075130 (2020)]. For at least these three confinement potentials, the one-dimensional Coulomb potential can be regularized at interparticle distance $x=0$ to yield the same correlation energy. In contrast, $V_3(q)$ (infinite square well), $V_4(q)$ (infinite square-infinite triangular well), and $V_6(q)$ (infinite square-delta well), do not approach the same high-density limit; instead, the correlation energy tends to $\epsilon_{\rm c} \sim -0.03002$ a.u. The ground-state properties obtained from the FRPA are compared with quantum Monte Carlo results. The peak height in the static structure factor at $k=2k_{\rm F}$ depends significantly on the confinement model. These peaks are fitted with a function based on our finite wire-width theory demonstrating good agreement with FRPA.

cond-mat.quant-gas

Electronic quantum wires in extended quasiparticle picture

A one-dimensional quantum wire of Fermions is considered and ground state properties are calculated in the high density regime within the extended quasiparticle picture and Born approximation. Expanding the two-particle Green functions determines the selfenergy and the polarization as well as the response function on the same footing. While the on-shell selfenergies are strictly zero due to Pauli-blocking of elastic scattering, the off-shell behaviour shows a rich structure of a gap in the damping of excitation which is closed when the momentum approaches the Fermi one. The consistent spectral function is presented completing the first two energy-weighted sum rules. The excitation spectrum shows a splitting due to holons and antiholons as non-Fermi liquid behaviour. A renormalization procedure is proposed by subtracting an energy constant to render the Fock exchange energy finite. The effective mass derived from meanfield shows a dip as onset of Peierls instability. The correlation energy is calculated with the help of the extended quasiparticle picture which accounts for off-shell effects. The corresponding response function leads to the same correlation energy as the selfenergy in agreement with perturbation theory. The reduced density matrix or momentum distribution is calculated with the help of a Pad\'e regularization repairing deficiencies of the perturbation theory. A seemingly finite step at the Fermi energy indicating Fermi-liquid behaviour is repaired in this way.

cond-mat.str-el

Off-shell selfenergy for 1-D Fermi liquids

The selfenergy in Born approximation including exchange of interacting one-dimensional systems is expressed in terms of a single integral about the potential which allows a fast and precise calculation for any potential analytically. The imaginary part of the self energy as damping of single-particle excitations shows a rich structure of different areas limited by single-particle and collective excitation lines. The corresponding spectral function reveals a pseudogap, a splitting of excitation into holons and antiholons as well as bound states.

cond-mat.str-el

Electron correlation and confinement effects in quasi-one-dimensional quantum wires at high density

We study the ground-state properties of ferromagnetic quasi-one-dimensional quantum wires using the quantum Monte Carlo (QMC) method for various wire widths $b$ and density parameters $r_\text{s}$. The correlation energy, pair-correlation function, static structure factor, and momentum density are calculated at high density, $r_\text{s}=0.5$. It is observed that the peak in the static structure factor at $k=2k_\text{F}$ grows as the wire width decreases. We obtain the Tomonaga-Luttinger liquid parameter $K_\rho$ from the momentum density. It is found that $K_\rho$ increases by about $10$\% between wire widths $b=0.01$ and $b=0.5$. We also obtain ground-state properties of finite thickness wires theoretically using the first-order random phase approximation (RPA) with exchange and self-energy contributions, which is exact in the high-density limit. Analytical expressions for the static structure factor and correlation energy are derived for $b \ll r_\text{s}<1$. It is found that the correlation energy varies as $b^2$ for $b \ll r_\text{s}$ from its value for an infinitely thin wire. It is observed that the correlation energy depends significantly on the wire model used (harmonic versus cylindrical confinement). The first-order RPA expressions for the structure factor, pair-correlation function, and correlation energy are numerically evaluated for several values of $b$ and $r_\text{s} \leq 1$. These are compared with the QMC results in the range of applicability of the theory.

cond-mat.str-el

Consistent solution of Einstein-Cartan equations with torsion outside matter

The Einstein-Cartan equations in first-order action of torsion are considered. From Belinfante-Rosenfeld equation special consistence conditions are derived for the torsion parameters relating them to the metric. Inside matter the torsion is given by the spin which leads to an extended Oppenhaimer-Volkov equation. Outside matter a second solution is found besides the torsion-free Schwarzschild one with the torsion completely determined by the metric and vice-versa. This solution is shown to be of non-spherical origin and its uniqueness with respect to the consistence is demonstrated. Unusual properties are discussed in different coordinate systems where the cosmological constant assumes the role of the Friedman parameter in Friedman-Lamaître-Robertson-Walker cosmoses. Parameters are specified where wormholes are possible. Transformations are presented to explore and map regions of expanding and contracting universes to the form of static metrics. The autoparallel equations are solved exactly and compared with geodesic motion. The Weyl tensor reveals that the here found solution is of Petrov-D type.

gr-qc

Ground-state properties of electron-electron biwire systems

The correlation between electrons in different quantum wires is expected to affect the electronic properties of quantum electron-electron biwire systems. Here, we use the variational Monte Carlo method to study the ground-state properties of parallel, infinitely thin electron-electron biwires for several electron densities ($r_\text{s}$) and interwire separations ($d$). Specifically, the ground-state energy, the correlation energy, the interaction energy, the pair-correlation function (PCF), the static structure factor (SSF), and the momentum distribution (MD) function are calculated. We find that the interaction energy increases as $\ln(d)$ for $d\to 0$ and it decreases as $d^{-2}$ when $d\to \infty$. The PCF shows oscillatory behavior at all densities considered here. As two parallel wires approach each other, interwire correlations increase while intrawire correlations decrease as evidenced by the behavior of the PCF, SSF, and MD. The system evolves from two monowires of density parameter $r_\text{s}$ to a single monowire of density parameter $r_\text{s}/2$ as $d$ is reduced from infinity to zero. The MD reveals Tomonaga-Luttinger (TL) liquid behavior with a power-law nature near $k_\text{F}$ even in the presence of an extra interwire interaction between the electrons in biwire systems. It is observed that when $d$ is reduced the MD decreases for $k k_\text{F}$, similar to its behavior with increasing $r_\text{s}$. The TL liquid exponent is extracted by fitting the MD data near $k_\text{F}$, from which the TL liquid interaction parameter $K_ρ$ is calculated. The value of the TL parameter is found to be in agreement with that of a single wire for large separation between the two wires.

cond-mat.quant-gas

Exploring anomalies by many-body correlations

The quantum anomaly can be written alternatively into a form violating conservation laws or as non-gauge invariant currents seen explicitly on the example of chiral anomaly. By reinterpreting the many-body averaging, the connection to Pauli-Villars regularization is established which gives the anomalous term a new interpretation as arising from quantum fluctuations by many-body correlations at short distances. This is exemplified by using an effective many-body quantum potential which realizes quantum Slater sums by classical calculations. It is shown that these quantum potentials avoid the quantum anomaly but approaches the same anomalous result by many-body correlations. A measure for the quality of quantum potentials is suggested to describe these quantum fluctuations in the mean energy. Consequently quantum anomalies might be a short-cut way of single-particle field theory to account for many-body effects. This conjecture is also supported since the chiral anomaly can be derived by a completely conserving quantum kinetic theory.

cond-mat.str-el

Exact ground-state properties of one-dimensional electron gas at high density

The dynamical response theory is used to obtain an analytical expression for the exchange energy of a quantum wire for arbitrary polarization and width. It reproduces the known form of exchange energy for 1D electron gas in the limit of infinitely thin cylindrical and harmonic wires. The structure factor for these wires are also obtained analytically in the high-density or small $r_s$ limit. This structure factor enables us to get the {\it exact} correlation energy for both the wires and demonstrates that there are at least two methods to get the ideal Coulomb limit in one dimension. The structure factor and the correlation energy are found to be independent of the way the one-dimensional Coulomb potential is regularized. The analytical expression for the pair correlation function is also presented for small distances and provides a justification for the small $r_s$ expansion as long as $r_s< \frac{3}{2} \left(\frac{π^2}{π^2+3} \right)=1.15$.

cond-mat.str-el

Conditions where RPA becomes exact in the high-density limit

It is shown that in $d$-dimensional systems, the vertex corrections beyond the random phase approximation (RPA) or GW approximation scales with the power $d-β-α$ of the Fermi momentum if the relation between Fermi energy and Fermi momentum is $ε_{\rm f}\sim p_{\rm f}^β$ and the interacting potential possesses a momentum-power-law of $\sim p^{-α}$. The condition $d-β-α<0$ specifies systems where RPA is exact in the high-density limit. The one-dimensional structure factor is found to be the interaction-free one in the high-density limit for contact interaction. A cancellation of RPA and vertex corrections render this result valid up to second-order in contact interaction. For finite-range potentials of cylindrical wires a large-scale cancellation appears and found to be independent of the width parameter of the wire. The proposed high-density expansion agrees with the Quantum Monte Carlo simulations.

cond-mat.str-el

Dependence of structure factor and correlation energy on the width of electron wires

The structure factor and correlation energy of a quantum wire of thickness $b\ll a_B$ are studied in random phase approximation and for the less investigated region $r_s<1$. Using the single-loop approximation, analytical expressions of the structure factor have been obtained. The exact expressions for the exchange energy are also derived for a cylindrical and harmonic wire. The correlation energy $ε_c$ is found to be represented by $ε_c (b,r_s)= \frac{α(r_s)}{b} + β(r_s)\; ln(b) + η(r_s)$, for small $b$ and high densities. For a pragmatic width of the wire, the correlation energy is in agreement with the quantum Monte Carlo simulation data.

cond-mat.quant-gas

Nonequilibrium thermodynamics with binary quantum correlations

The balance equations for thermodynamic quantities are derived from the nonlocal quantum kinetic equation. The nonlocal collisions lead to molecular contributions to the observables and currents. The corresponding correlated part of the observables is found to be given by the rate to form a molecule multiplied with its lifetime which can be considered as collision duration. Explicit expressions of these molecular contributions are given in terms of the scattering phase shifts. The two-particle form of the entropy is derived. This extends the Landau quasiparticle picture by two-particle molecular contributions. There is a continuous exchange of correlations into kinetic parts condensing into the rate of correlated variables for energy and momentum. For the entropy, an explicit gain remains and Boltzmann's H-theorem is proved including the molecular parts of the entropy.

cond-mat.stat-mech

Reversed Currents in Charged Liquid Bridges

The velocity profile in a water bridge is reanalyzed. Assuming hypothetically that the bulk charge has a radial distribution, a surface potential is formed that is analogous to the Zeta potential. The Navier Stokes equation is solved, neglecting the convective term; then, analytically and for special field and potential ranges, a sign change of the total mass flow is reported caused by the radial charge distribution.

physics.flu-dyn

Quantum currents and pair correlation of electrons in a chain of localized dots

The quantum transport of electrons in a wire of localized dots by hopping, interaction and dissipation is calculated and a representation by an equivalent RCL circuit is found. The exact solution for the electric-field induced currents allows to discuss the role of virtual currents to decay initial correlations and Bloch oscillations. The dynamical response function in random phase approximation (RPA) is calculated analytically with the help of which the static structure function and pair correlation function are determined. The pair correlation function contains a form factor from the Brillouin zone and a structure factor caused by the localized dots in the wire.

cond-mat.mes-hall

Phase-field theory of brine entrapment in sea ice: Short-time frozen microstructures

We analyze the early phase of brine entrapment in sea ice, using a phase field model. This model for a first-order phase transition couples non-conserved order parameter kinetics to salt diffusion. The evolution equations are derived from a Landau-Ginzburg order parameter gradient dynamics together with salinity conservation. The numerical solution of model equations by an exponential time differencing scheme describes the time evolution of phase separation between liquid water with high salinity and the ice phase with low salinity. The numerical solution in one and two dimensions indicates the formation of one dominant wavelength which sets the length scale of short-time frozen structures. A stability analysis provides the phase diagram in terms of two Landau parameters. It is distinguished an uniform ice phase, a homogeneous liquid saline water solution and a phase where solidification structures can be formed. The Landau parameters are extracted from the supercooling and superheating as well as the freezing point temperature of water. With the help of realistic parameters the distribution of brine inclusions is calculated and found in agreement with the measured samples. The size of the ice domains separating regions of concentrated seawater depends on salinity and temperature and corresponds to the size of sea ice platelets obtained from a morphological stability analysis for the solidification of salt water.

physics.ao-ph

Quasiparticle parameterization of meanfields, Galilei invariance and universal conserving response functions

The general possible form of meanfield parameterization in a running frame in terms of current, energy and density functionals are examined under the restrictions of Galilean invariance. It is found that only two density-dependent parameters remain which are usually condensed in a position-dependent effective mass and the selfenergy formed by current and mass. The position-dependent mass induces a position-dependent local current which is identified for different nonlinear frames. In a second step the response to an external perturbation and relaxation towards a local equilibrium is investigated. The response function is found to be universal in the sense that the actual parameterization of the local equilibrium does not matter and is eliminated from the theory due to the conservation laws. The explicit form of the response with respect to density, momentum and energy is derived. The compressibility sum rule as well as the sum rule by first and third-order frequency moments are proved analytically to be fulfilled simultaneously. The results are presented for Bose- or Fermi systems in one- two and three dimensions.

cond-mat.str-el

Instability types at ion-assisted alloy deposition: from two-dimensional to three-dimensional nanopattern growth

Ion irradiation during film growth has a strong impact on structural properties. Linear stability analysis is employed to study surface instabilities during ion-assisted growth of binary alloys. An interplay between curvature-dependent ion-driven and deposition-driven instabilities is investigated. We demonstrate that ion irradiation of growing binary alloys leads to the formation of composition-modulated surface patterns. It is shown that the ion-to-atom arrival ratio R is the pattern control parameter. Close to the instability threshold we identify different regimes of instabilities driven by ion- or deposition-induced surface roughness processes, or roughness-composition feedback interactions. In particular, the synergistic effects of the curvature-dependent displacement and deposition coupling to the preferential sputtering or to the preferential diffusivity are found to induce instabilities and pattern formation. Depending on the film growth and ion-irradiation conditions, the instabilities show stationary or oscillating behavior. The latter one is exclusively connected with ion irradiation. The corresponding phase diagrams are presented in terms of experimentally accessible parameters. This shows an alternative way to control surface patterning and to grow three-dimensional laterally or vertically ordered nanostructures.

cond-mat.mtrl-sci

Theory of water and charged liquid bridges

The phenomena of liquid bridge formation due to an applied electric field is investigated. A new solution for the charged catenary is presented which allows to determine the static and dynamical stability conditions where charged liquid bridges are possible. The creeping height, the bridge radius and length as well as the shape of the bridge is calculated showing an asymmetric profile in agreement with observations. The flow profile is calculated from the Navier Stokes equation leading to a mean velocity which combines charge transport with neutral mass flow and which describes recent experiments on water bridges.

physics.class-ph