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Vinod Ashokan

Publications and source records attributed to Vinod Ashokan.

15 recordsLinked to original sources

Excitonic Condensation in an Asymmetric Electron-Hole Biwire

We study a mass-asymmetric one-dimensional electron-hole biwire system at zero temperature using the diffusion quantum Monte Carlo method. Pair correlation functions and condensate fraction are obtained over a wide range of carrier densities $r_{\rm s}$ and interwire separations $d$, allowing us to construct the phase diagram. We identify regimes corresponding to a two-component electron-hole plasma, an excitonic fluid with quasicondensation, and a Wigner-correlated phase at various densities. Owing to reduced dimensionality, strong electron-hole correlations favor excitonic quasicondensation even in the high-density limit, persisting down to $r_{\rm s} = 0.3$ a.u. These results provide a microscopic characterization of correlation-driven phases in electron-hole systems in one dimension.

cond-mat.mes-hall

Adiabatic Ramp Dynamics Across the ETH--MBL Transition in Disordered XXZ Spin Chain

Many-body localization(MBL) provides a mechanism by which isolated interacting quantum systems with disorder can avoid thermalization unlike ergodic systems satisfying the eigenstate thermalization hypothesis(ETH). Many-body localized systems retain signatures of their initial conditions at long times, whereas systems obeying ETH lose such information as they approach thermal equilibrium. Studying Non-equilibrium dynamics across ETH-MBL crossover is an important problem in condensed matter physics. Adiabatic control of parameters in interacting disordered systems provides a powerful framework to investigate MBL phases and their dynamical robustness. Using exact diagonalization and time-dependent numerical methods we study the effects of adiabatically ramped interactions in a disordered spin-1/2 XXZ chain, a paradigmatic model for exploring the many-body localization transition. By monitoring diagonal entropy density and entanglement entropy density growth across various ramp speeds, and system sizes. Our study incorporates Finite-size effects of spectral observables to probe the transition between ergodic and localized phases. The numerical results show that localized dynamical behavior remains largely intact under sufficiently slow ramp evolution, while increasing the driving rate promotes stronger excitation generation and larger entropy growth. This trend highlights the strong dependence of nonequilibrium adiabatic dynamics in disordered interacting quantum many-body systems.

cond-mat.stat-mech

Many body localization in Disordered One-Dimensional Fermi-Hubbard Model

We investigate the non-equilibrium dynamics of the disordered one-dimensional Fermi-Hubbard model with a focus on many-body localization. The system is initialized in a charge-density-wave-state, and its time evolution is analyzed through sublattice imbalance (spin and charge), and bipartite entanglement entropy. A clear crossover from ergodic to non-ergodic behavior is observed with increasing disorder strength. In the weak disorder regime, rapid decay of imbalance and the fast growth of entanglement indicate efficient thermalization. In contrast, a strong disorder leads to persistent imbalance and slow dynamics, signaling the breakdown of ergodicity. The charge and spin sectors exhibit distinct relaxation behavior, providing evidence for partial decoupling between these degrees of freedom. Furthermore, in the interacting regime, the entanglement entropy shows slow logarithmic growth, reflecting the dephasing-driven dynamics characteristic of the many-body localized phase. These results highlight the interplay between disorder and interactions in determining the dynamical properties of the system and establish robust signatures of many-body localization in the Fermi-Hubbard model.

cond-mat.other

Effective and Floquet Hamiltonians for High Frequency Driving and Floquet-induced Heating in Quantum Spin Chains

We study the non-equilibrium dynamics of a disordered periodically driven quantum spin chain, with the competition between the interaction, disorder, and Floquet driving being of particular interest. We study dynamics of entanglement entropy, energy absorption to characterize dynamical regimes of the system whether it stays in the Floquet-MBL(many-body localization) region or thermalized region. Starting with a product state in the computational basis, followed by reduced density matrix which in turn gives rise to the entanglement entropy density. With the strength of the interaction, the transverse field, the parallel field, the disorder strength W and the driving frequency, we discover the distinct behaviors of fast delocalization and logarithmic entanglement growth and long-lasting memory of the initial state, indicative of localized or prethermal Floquet regimes. We observe that strong disorder arrests transport and enables slow entanglement dynamics, whereas strong driving frequency arrests energy absorption and creates a long-lived non-equilibrium state. Conversely, weak disorder or low driving frequency leads to delocalization. The outcomes show strong support for non-equilibrium phases in driven many-body systems.

cond-mat.other

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 $ε_{\rm c}(r_{\rm s})= - π^2/360 \sim -0.02741$ 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 $ε_{\rm c} \sim -0.03002$ 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

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

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 Padé 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

Sublattice magnetizations of ultrathin ferrimagnetic lamellar nanostructures between cobalt leads

In this work we model the salient magnetic properties of the alloy lamellar ferrimagnetic nanostructures $[Co_{1-c}Gd_c]_{\ell^{\prime}}[Co]_\ell[Co_{1-c}Gd_c]_{\ell^{\prime}}$ between $Co$ semi-infinite leads. We have employed the Ising spin effective field theory (EFT) to compute the reliable magnetic exchange constants for the pure cobalt $J_{Co-Co}$ and gadolinium $J_{Gd-Gd}$ materials, in complete agreement with their experimental data. The sublattice magnetizations of the $Co$ and $Gd$ sites on the individual hcp atomic (0001) planes of the $Co-Gd$ layered nanostructures are computed for each plane and corresponding sites, by using the combined EFT and mean field theory (MFT) spin methods. The sublattice magnetizations, effective site magnetic moments, and ferrimagnetic compensation characteristics for the individual hcp atomic planes of the embedded nanostructures, are computed as a function of temperature, and for various stable eutectic concentrations in the range $c\leq$ 0.5. The theoretical results for the sublattice magnetizations and the local magnetic variables of these ultrathin ferrimagnetic lamellar nanostructured systems, between cobalt leads, are necessary for the study of their magnonic transport properties, and eventually their spintronic dynamic computations. The method developed in this work is general and can be applied to comparable magnetic systems nanostructured with other materials.

cond-mat.mes-hall

Wire width and density dependence of the crossover in the peak of the static structure factor from $2k_\text{F}$ $\rightarrow$ $4k_\text{F}$ in one-dimensional paramagnetic electron gases

We use the variational quantum Monte Carlo (VMC) method to study the wire width ($b$) and electron density ($r_\text{s}$) dependences of the ground-state properties of quasi-one-dimensional paramagnetic electron fluids. The onset of a quasi-Wigner crystal phase is known to depend on electron density, and the crossover occurs in the low density regime. We study the effect of wire width on the crossover of the dominant peak in the static structure factor from $k=2k_\text{F}$ to $k=4k_\text{F}$. It is found that for a fixed electron density, in the charge structure factor the crossover from the dominant peak occurring at $2k_\text{F}$ to $4k_\text{F}$ occurs as the wire width decreases. Our study suggests that the crossover is due to interplay of both $r_\text{s}$ and $b<r_\text{s}$. The finite wire width correlation effect is reflected in the peak height of the charge and spin structure factors. We fit the dominant peaks of the charge and spin structure factors assuming fit functions based on our finite wire width theory and clues from bosonization, resulting in a good fit of the VMC data. The pronounced peaks in the charge and spin structure factors at $4 k_\text{F}$ and $2 k_\text{F}$, respectively, indicate the complete decoupling of the charge and spin degrees of freedom. Furthermore, the wire width dependence of the electron correlation energy and the Tomonaga-Luttinger parameter $K_ρ$ is found to be significant.

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 $K_ρ$ from the momentum density. It is found that $K_ρ$ 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

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

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

One-dimensional electron fluid at high density

We calculate the ground-state energy, pair correlation function, static structure factor, and momentum density of the one-dimensional electron fluid at high density using variational quantum Monte Carlo simulation. For an infinitely thin cylindrical wire the predicted correlation energy is found to fit nicely with a quadratic function of coupling parameter $r_s$. The extracted exponent $α$ of the momentum density for $k\sim k_F$ is used to determine the Tomonaga-Luttinger parameter $K_ρ$ as a function of $r_s$ in the high-density regime for the first time. We find that the simulated static structure factor and pair correlation function for infinitely thin wires agree with our recent high-density theory [K. Morawetz et al., Phys. Rev. B 97, 155147 (2018)].

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