SearcharxivSearch

arXiv subjects

Bogdan Mihaila

Publications and source records attributed to Bogdan Mihaila.

At least 19 recordsLinked to original sources

Composite Molecules and Decoupling in Reaction Diffusion Models

The Gray-Scott model can be thought of as an effective theory at large spatiotemporal scales coming from a more fundamental theory valid at shorter spatiotemporal scales. The more fundamental theory includes a composite molecule which is trilinear in the molecules of the Gray-Scott model as was shown in the recent derivation of the Gray-Scott model from the master equation. Here we show that at a classical level, ignoring the fluctuations describable in a Langevin description, the late time dynamics of the more fundamental theory leads to the same pattern formation as found in the Gray-Scott model with suitable choices of the parameters describing the diffusion of the composite molecule.

cond-mat.stat-mech

Response of exact solutions of the nonlinear Schrodinger equation to small perturbations in a class of complex external potentials having supersymmetry and parity-time symmetry

We discuss the effect of small perturbation on nodeless solutions of the nonlinear \Schrodinger\ equation in 1+1 dimensions in an external complex potential derivable from a parity-time symmetric superpotential that was considered earlier [Phys.~Rev.~E 92, 042901 (2015)]. In particular we consider the nonlinear partial differential equation $\{ \, \rmi \, \partial_t + \partial_x^2 + g |ψ(x,t)|^2 - V^{+}(x) \, \} \, ψ(x,t) = 0$, where $V^{+}(x) = \qty( -b^2 - m^2 + 1/4 ) \, \sech^2(x) - 2 i \, m \, b \, \sech(x) \, \tanh(x)$ represents the complex potential. Here we study the perturbations as a function of $b$ and $m$ using a variational approximation based on a dissipation functional formalism. We compare the result of this variational approach with direct numerical simulation of the equations. We find that the variational approximation works quite well at small and moderate values of the parameter $b m$ which controls the strength of the imaginary part of the potential. We also show that the dissipation functional formalism is equivalent to the generalized traveling wave method for this type of dissipation.

nlin.PS

Stability of new exact solutions of the nonlinear Schrodinger equation in a Poschl-Teller external potential

We discuss the stability properties of the solutions of the general nonlinear \Schrodinger\ equation (NLSE) in 1+1 dimensions in an external potential derivable from a parity-time ($\PT$) symmetric superpotential $W(x)$ that we considered earlier \cite{PhysRevE.92.042901}. In particular we consider the nonlinear partial differential equation $ \{ i \, \partial_t + \partial_x^2 - V(x) + g | ψ(x,t) |^{2κ} \} \, ψ(x,t) = 0 \>, $ for arbitrary nonlinearity parameter $κ$, where $g= \pm1$ and $V$ is the well known P{ö}schl-Teller potential which we allow to be repulsive as well as attractive. Using energy landscape methods, linear stability analysis as well as a time dependent variational approximation, we derive consistent analytic results for the domains of instability of these new exact solutions as a function of the strength of the external potential and $κ$. For the repulsive potential (and $g=+1$) we show that there is a translational instability which can be understood in terms of the energy landscape as a function of a stretching parameter and a translation parameter being a saddle near the exact solution. In this case, numerical simulations show that if we start with the exact solution, the initial wave function breaks into two pieces traveling in opposite directions. If we explore the slightly perturbed solution situations, a 1\% change in initial conditions can change significantly the details of how the wave function breaks into two separate pieces. For the attractive potential (and $g=+1$), changing the initial conditions by 1 \% modifies the domain of stability only slightly. For the case of the attractive potential and negative $g$ perturbed solutions merely oscillate with the oscillation frequencies predicted by the variational approximation.

nlin.PS

Stability of exact solutions of the nonlinear Schroedinger equation in an external potential having supersymmetry and parity-time symmetry

We discuss the stability properties of the solutions of the general nonlinear Schroedinger equation (NLSE) in 1+1 dimensions in an external potential derivable from a parity-time (PT) symmetric superpotential $W(x)$ that we considered earlier [Kevrekedis et al Phys. Rev. E 92, 042901 (2015)]. In particular we consider the nonlinear partial differential equation $\{ i \partial_t + \partial_x^2 - V^{-}(x) +| ψ(x,t) |^{2κ} \} \, ψ(x,t) = 0$, for arbitrary nonlinearity parameter $κ$. We study the bound state solutions when $V^{-}(x) = (1/4- b^2)$ sech$^2(x)$, which can be derived from two different superpotentials $W(x)$, one of which is complex and $PT$ symmetric. Using Derrick's theorem, as well as a time dependent variational approximation, we derive exact analytic results for the domain of stability of the trapped solution as a function of the depth $b^2$ of the external potential. We compare the regime of stability found from these analytic approaches with a numerical linear stability analysis using a variant of the Vakhitov-Kolokolov (V-K) stability criterion. The numerical results of applying the V-K condition give the same answer for the domain of stability as the analytic result obtained from applying Derrick's theorem. Our main result is that for $κ>2$ a new regime of stability for the exact solutions appears as long as $b > b_{crit}$, where $b_{crit}$ is a function of the nonlinearity parameter $κ$. In the absence of the potential the related solitary wave solutions of the NLSE are unstable for $κ>2$.

nlin.PS

Leading-Order Auxiliary Field Theory of the Bose-Hubbard Model

We discuss the phase diagram of the Bose-Hubbard (BH) model in the leading-order auxiliary field (LOAF) theory. LOAF is a conserving non-perturbative approximation that treats on equal footing the normal and anomalous density condensates. The mean-field solutions in LOAF correspond to first-order and second-order phase transition solutions with two critical temperatures corresponding to a vanishing Bose-Einstein condensate, $T_c$, and a vanishing diatom condensate, $T^\star$. The \emph{second-order} phase transition solution predicts the correct order of the transition in continuum Bose gases. For either solution, the superfluid state is tied to the presence of the diatom condensate related to the anomalous density in the system. In ultracold Bose atomic gases confined on a three-dimensional lattice, the critical temperature $T_c$ exhibits a quantum phase transition, where $T_c$ goes to zero at a finite coupling. The BH phase diagram in LOAF features a line of first-order transitions ending in a critical point beyond which the transition is second order while approaching the quantum phase transition. We identify a region where a diatom condensate is expected for temperatures higher than $T_c$ and less than $T_0$, the critical temperature of the non-interacting system. The LOAF phase diagram for the BH model compares qualitatively well with existing experimental data and results of \emph{ab initio} Monte Carlo simulations.

cond-mat.quant-gas

Phonon Drag Effect in Nanocomposite FeSb2

We study the temperature dependence of thermoelectric transport properties of four FeSb2 nanocomposite samples with different grain sizes. The comparison of the single crystals and nanocomposites of varying grain size indicates the presence of substantial phonon drag effects in this system contributing to a large Seebeck coefficient at low temperature. As the grain size decreases, the increased phonon scattering at the grain boundaries leads to a suppression of the phonon-drag effect, resulting in a much smaller peak value of the Seebeck coefficient in the nanostructured bulk materials. As a consequence, the ZT values are not improved significantly even though the thermal conductivity is drastically reduced.

cond-mat.mes-hall

Composite-Field Goldstone States and Higgs Mechanism in Dilute Bose Gases

We show that a composite-field (diatom) Goldstone state is expected in a dilute Bose gas for temperatures between the Bose gas critical temperature where the atom Bose-Einstein condensate appears and the temperature where superfluidity sets in. The presence of superfluidity is tied to the existence of a U(1) charge-two diatom condensate in the system. By promoting the global U(1) symmetry of the theory to a gauge symmetry, we find that the mass of the gauge particle generated through the Anderson-Higgs mechanism is related to the superfluid density via the Meissner effect and the superfluid density is related to the square of the anomalous density in the Bose system.

cond-mat.quant-gas

The Josephson relation for the superfluid density and the connection to the Goldstone theorem in dilute Bose atomic gasses

We derive the Josephson relation for a dilute Bose gas in the framework of an auxiliary-field resummation of the theory in terms of the normal- and anomalous-density condensates. The mean-field phase diagram of this theory features two critical temperatures, T_c and $T^*, associated with the presence in the system of the Bose-Einstein condensate (BEC) and superfluid state, respectively. In this context, the Josephson relation shows that the superfluid density is related to a second order parameter, the square of the anomalous-density condensate. This is in contrast with the corresponding result in the Bose gas theory without an anomalous condensate, which predicts that the superfluid density is proportional to the BEC condensate density. Our findings are consistent with the prediction that in the temperature range between T_c and T^* a fraction of the system is in the superfluid state in the absence of the BEC condensate. This situation is similar to the case of dilute Fermi gases, where the superfluid density is proportional to the square of the gap parameter. The Josephson relation relies on the existence of zero energy and momentum excitations showing the intimate relationship between superfluidity and the Goldstone theorem.

cond-mat.quant-gas

Matrix elements of the Argonne v18 potential

We discuss two approaches to the calculation of matrix elements of the Argonne v18 potential. The first approach is applicable in the case of a single-particle basis of harmonic-oscillator wave functions. In this case we use the Talmi transformation, implemented numerically using the Moshinsky transformation brackets, to separate the center-of-mass and relative coordinates degrees of freedom. Integrals involving the radial part of the potential are performed using Gauss-Hermite quadrature formulas, and convergence is achieved for sets of at least 512 points. We validate the calculation of matrix elements of the Argonne v18 potential using a second approach suitable for the case of an arbitrary functional form of the single-particle wave functions. When the model space is represented in terms of harmonic-oscillator wave functions, results obtained using these two approaches are shown to to be identical within numerical accuracy.

nucl-th

Lindhard function of a d-dimensional Fermi gas

We review in detail the derivation of the dielectric response function of a noninteracting system of spin-1/2 fermions in the random-phase approximation. Results for the response function of a Fermi gas in one, two and three dimensions can be obtained in closed form, and represent the baseline for developing a pedagogical understanding of the effect of correlations on the response functions in interacting systems of fermions.

cond-mat.quant-gas

Analytical limits for cold atom Bose gases with tunable interactions

We discuss the equilibrium properties of dilute Bose gases using a non-perturbative formalism based on auxiliary fields related to the normal and anomalous densities. We show analytically that for a dilute Bose gas of weakly-interacting particles at zero temperature, the leading-order auxiliary field (LOAF) approximation leads to well-known analytical results. Close to the critical point the LOAF predictions are the same as those obtained using an effective field theory in the large-N approximation. We also report analytical approximations for the LOAF results in the unitarity limit, which compare favorably with our numerical results. LOAF predicts that the equation of state for the Bose gas in the unitarity limit is E / (p V) = 1, unlike the case of the Fermi gas when E / (p V) = 3/2.

cond-mat.quant-gas

Auxiliary field approach to dilute Bose gases with tunable interactions

We rewrite the Lagrangian for a dilute Bose gas in terms of auxiliary fields related to the normal and anomalous condensate densities. We derive the loop expansion of the effective action in the composite-field propagators. The lowest-order auxiliary field (LOAF) theory is a conserving mean-field approximation consistent with the Goldstone theorem without some of the difficulties plaguing approximations such as the Hartree and Popov approximations. LOAF predicts a second-order phase transition. We give a set of Feynman rules for improving results to any order in the loop expansion in terms of composite-field propagators. We compare results of the LOAF approximation with those derived using the Popov approximation. LOAF allows us to explore the critical regime for all values of the coupling constant and we determine various parameters in the unitarity limit.

cond-mat.quant-gas

Auxiliary field formalism for dilute fermionic atom gases with tunable interactions

We develop the auxiliary field formalism corresponding to a dilute system of spin-1/2 fermions. This theory represents the Fermi counterpart of the BEC theory developed recently by F. Cooper et al. [Phys. Rev. Lett. 105, 240402 (2010)] to describe a dilute gas of Bose particles. Assuming tunable interactions, this formalism is appropriate for the study of the crossover from the regime of Bardeen-Cooper-Schriffer (BCS) pairing to the regime of Bose-Einstein condensation (BEC) in ultracold fermionic atom gases. We show that when applied to the Fermi case at zero temperature, the leading-order auxiliary field (LOAF) approximation gives the same equations as those obtained in the standard BCS variational picture. At finite temperature, LOAF leads to the theory discussed by by Sa de Melo, Randeria, and Engelbrecht [Phys. Rev. Lett. 71, 3202(1993); Phys. Rev. B 55, 15153(1997)]. As such, LOAF provides a unified framework to study the interacting Fermi gas. The mean-field results discussed here can be systematically improved upon by calculating the one-particle irreducible (1-PI) action corrections, order by order.

cond-mat.quant-gas

On the properties of compacton-anticompacton collisions

We study the properties of compacton-anticompacton collision processes. We compare and con- trast results for the case of compacton-anticompacton solutions of the K(l, p) Rosenau-Hyman (RH) equation for l = p = 2, with compacton-anticompacton solutions of the L(l,p) Cooper-Shepard- Sodano (CSS) equation for p = 1 and l = 3. This study is performed using a Padé discretization of the RH and CSS equations. We find a significant difference in the behavior of compacton- anticompacton scattering. For the CSS equation, the scattering can be interpreted as "annihila- tion" as the wake left behind dissolves over time. In the RH equation, the numerical evidence is that multiple shocks form after the collision which eventually lead to "blowup" of the resulting waveform.

nlin.PS

Non-perturbative predictions for cold atom Bose gases with tunable interactions

We derive a theoretical description for dilute Bose gases as a loop expansion in terms of composite-field propagators by rewriting the Lagrangian in terms of auxiliary fields related to the normal and anomalous densities. We demonstrate that already in leading order this non-perturbative approach describes a large interval of coupling-constant values, satisfies Goldstone's theorem, yields a Bose-Einstein transition that is second-order, and is consistent with the critical temperature predicted in the weak-coupling limit by the next-to-leading order large-N expansion.

cond-mat.quant-gas

Stability and dynamical properties of Cooper-Shepard-Sodano compactons

Extending a Pade approximant method used for studying compactons in the Rosenau-Hyman (RH) equation, we study the numerical stability of single compactons of the Cooper-Shepard-Sodano (CSS) equation and their pairwise interactions. The CSS equation has a conserved Hamiltonian which has allowed various approaches for studying analytically the nonlinear stability of the solutions. We study three different compacton solutions and find they are numerically stable. Similar to the collisions between RH compactons, the CSS compactons reemerge with same coherent shape when scattered. The time evolution of the small-amplitude ripple resulting after scattering depends on the values of the parameters $l$ and $p$ characterizing the corresponding CSS equation. The simulation of the CSS compacton scattering requires a much smaller artificial viscosity to obtain numerical stability, than in the case of RH compactons propagation.

nlin.PS

Solitary wave in the Nonlinear Dirac Equation with arbitrary nonlinearity

We consider the nonlinear Dirac equations (NLDE's) in 1+1 dimension with scalar-scalar self interaction $\frac{g^2}{k+1} ({\bar Ψ} Ψ)^{k+1}$, as well as a vector-vector self interaction $\frac{g^2}{k+1} ({\bar Ψ} γ_μΨ\bPsi γ^μΨ)^{\frac{1}{2}(k+1)}$. We find the exact analytic form for solitary waves for arbitrary $k$ and find that they are a generalization of the exact solutions for the nonlinear Schrödinger equation (NLSE) and reduce to these solutions in a well defined nonrelativistic limit. We perform the nonrelativistic reduction and find the $1/2m$ correction to the NLSE, valid when $|ω-m |\ll 2m$, where $ω$ is the frequency of the solitary wave in the rest frame. We discuss the stability and blowup of solitary waves assuming the modified NLSE is valid and find that they should be stable for $k < 2$.

math-ph

Stability and dynamical properties of Rosenau-Hyman compactons using Pade approximants

We present a systematic approach for calculating higher-order derivatives of smooth functions on a uniform grid using Padé approximants. We illustrate our findings by deriving higher-order approximations using traditional second-order finite-differences formulas as our starting point. We employ these schemes to study the stability and dynamical properties of K(2,2) Rosenau-Hyman (RH) compactons including the collision of two compactons and resultant shock formation. Our approach uses a differencing scheme involving only nearest and next-to-nearest neighbors on a uniform spatial grid. The partial differential equation for the compactons involves first, second and third partial derivatives in the spatial coordinate and we concentrate on four different fourth-order methods which differ in the possibility of increasing the degree of accuracy (or not) of one of the spatial derivatives to sixth order. A method designed to reduce roundoff errors was found to be the most accurate approximation in stability studies of single solitary waves, even though all derivates are accurate only to fourth order. Simulating compacton scattering requires the addition of fourth derivatives related to artificial viscosity. For those problems the different choices lead to different amounts of "spurious" radiation and we compare the virtues of the different choices.

nlin.PS