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arXiv:2104.00494 · Physical review. B./Physical review. B

Ground-state properties of electron-electron biwire systems

R. Sharma, N. D. Drummond, Vinod Ashokan, K. N. Pathak, Klaus Morawetz

Published Jul 26, 2021• 8 citations
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Abstract

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 $d\ensuremath{\rightarrow}0$ and it decreases as ${d}^{\ensuremath{-}2}$ when $d\ensuremath{\rightarrow}\ensuremath{\infty}$. 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 $k<{k}_{\text{F}}$ and increases 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 ${K}_{\ensuremath{\rho}}$ 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.

DOI
10.1103/physrevb.104.035149

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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 (rs{r}_{\text{s}}rs​) and interwire separations (ddd). 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)ln(d)ln(d) for d\ensuremath→0d\ensuremath{\rightarrow}0d\ensuremath→0 and it decreases as d\ensuremath−2{d}^{\ensuremath{-}2}d\ensuremath−2 when d\ensuremath→\ensuremath∞d\ensuremath{\rightarrow}\ensuremath{\infty}d\ensuremath→\ensuremath∞. 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 rs{r}_{\text{s}}rs​ to a single monowire of density parameter rs/2{r}_{\text{s}}/2rs​/2 as ddd is reduced from infinity to zero. The MD reveals Tomonaga-Luttinger (TL) liquid behavior with a power-law nature near kF{k}_{\text{F}}kF​ even in the presence of an extra interwire interaction between the electrons in biwire systems. It is observed that when ddd is reduced the MD decreases for k<kFk<{k}_{\text{F}}k<kF​ and increases for k>kFk>{k}_{\text{F}}k>kF​, similar to its behavior with increasing rs{r}_{\text{s}}rs​. The TL liquid exponent is extracted by fitting the MD data near kF{k}_{\text{F}}kF​, from which the TL liquid interaction parameter K\ensuremathρ{K}_{\ensuremath{\rho}}K\ensuremathρ​ 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.
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 rs{r}_{s}rs​. The extracted exponent $\ensuremath{\alpha}$ of the momentum density for $k\ensuremath{\sim}{k}_{F}$ is used to determine the Tomonaga-Luttinger parameter ${K}_{\ensuremath{\rho}}$ as a function of rs{r}_{s}rs​ in the high-density regime. 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)].
We investigate the effect of many-body correlations on the ground-state properties of two coupled charged Bose quantum wires. The intrawire and interwire correlations are treated on the same footing within the self-consistent mean-field theory of Singwi, Tosi, Land and Sjölander. Static properties, viz. , pair-correlation functions, local-field correction factors, screened interactions and susceptibilities, are calculated for a range of wire spacings d , wire radii , and boson density parameters . We find that the qualitative dependence of intrawire correlations on and remains the same as found for an isolated wire, except that they become slightly weaker with the decreasing spacing d . The interwire correlations, on the other hand, depend strongly on d and are found to grow in magnitude with decreasing d . Further, we find no evidence for the existence of a charge-density-wave ground state in the density range investigated, , in the close proximity of wires. A comparison with the similar studies on the coupled electron quantum wires reveals that the charge-density-wave instability observed there may be an artifact of the neglect of interwire correlation effects.
We present calculations of the energy, pair-correlation function (PCF), static structure factor (SSF), and momentum density (MD) for the one-dimensional electron gas using the quantum Monte Carlo method. We are able to resolve peaks in the SSF at even-integer multiples of the Fermi wave vector, which grow as the coupling is increased. Our MD results show an increase in the effective Fermi wave vector as the interaction strength is raised in the paramagnetic harmonic wire; this appears to be a result of the vanishing difference between the wave functions of the paramagnetic and ferromagnetic systems. We have extracted the Luttinger liquid exponent from our MDs by fitting to data around kF{k}_{\mathrm{F}}kF​, finding good agreement between the exponent of the ferromagnetic infinitely thin wire and the ferromagnetic harmonic wire.
Abstract In this work, the computational method of Variational Monte Carlo is used to study the ground state properties of electron-hole (e-h) bi-wire systems. We have calculated the pair correlation function and static structure factor of a coupled infinitely thin e-h wire system of electronic density (rs= 1) and inter-wire distance (d = 1). The numerical calculation is carried out using the many-body trial wave function of the Slater-Jastrow backflow type. It is observed that the inter-wire correlations become quite important in the case of the mass-symmetric electron-hole bi-wire system due to the coulomb attractive nature of the bi-wire system.
We study the ground-state properties of ferromagnetic quasi-one-dimensional quantum wires using the quantum Monte Carlo (QMC) method for various wire widths bbb and density parameters rs{r}_{\text{s}}rs​. The correlation energy, pair-correlation function, static structure factor, and momentum density are calculated at high density. It is observed that the peak in the static structure factor at k=2kFk=2{k}_{\text{F}}k=2kF​ grows as the wire width decreases. We obtain the Tomonaga-Luttinger liquid parameter ${K}_{\ensuremath{\rho}}$ from the momentum density. It is found that ${K}_{\ensuremath{\rho}}$ increases by about 10% between wire widths b=0.01b=0.01b=0.01 and b=0.5b=0.5b=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 $b\ensuremath{\ll}{r}_{\text{s}}<1$. It is found that the correlation energy varies as b2{b}^{2}b2 for $b\ensuremath{\ll}{r}_{\text{s}}$ 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 bbb and ${r}_{\text{s}}\ensuremath{\le}1$. These are compared with the QMC results in the range of applicability of the theory.
The low-energy properties of a homogeneous one-dimensional electron system are completely specified by two Tomonaga-Luttinger parameters ${K}_{\ensuremath{\rho}}$ and ${v}_{\ensuremath{\sigma}}.$ In this paper we discuss microscopic estimates of the values of these parameters in semiconductor quantum wires that exploit their relationship to thermodynamic properties. Motivated by the recognized similarity between correlations in the ground state of a one-dimensional electron liquid and correlations in a Wigner crystal, we evaluate these thermodynamic quantities in a self-consistent Hartree-Fock approximation. According to our calculations, the Hartree-Fock approximation ground state is a Wigner crystal at all electron densities and has antiferromagnetic order that gradually evolves from spin-density wave to localized in character as the density is lowered. Our results for ${K}_{\ensuremath{\rho}}$ are in good agreement with weak-coupling perturbative estimates ${K}_{\ensuremath{\rho}}^{\mathrm{pert}}$ at high densities, but deviate strongly at low densities, especially when the electron-electron interaction is screened at long distances. ${K}_{\ensuremath{\rho}}^{\mathrm{pert}}\ensuremath{\sim}{n}^{1/2}$ vanishes at small carrier density n, whereas we conjecture that ${K}_{\ensuremath{\rho}}\ensuremath{\rightarrow}1/2$ when $\stackrel{\ensuremath{\rightarrow}}{n}0,$ implying that ${K}_{\ensuremath{\rho}}$ should pass through a minimum at an intermediate density. Observation of this nonmonotonic dependence could be used to measure the effective interaction range in a realistic semiconductor quantum wire geometry. In the spin sector we find that the spin velocity decreases with increasing interaction strength or decreasing n. Strong correlation effects make it difficult to obtain fully consistent estimates of ${v}_{\ensuremath{\sigma}}$ from Hartree-Fock calculations. We conjecture that ${v}_{\ensuremath{\sigma}}{/v}_{\mathrm{F}}\ensuremath{\propto}{n/V}_{0},$ where V0{V}_{0}V0​ is the interaction strength, in the limit $\stackrel{\ensuremath{\rightarrow}}{n}0.$