اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدDensity-functional theory for the crystalline phases of a two-dimensional dipolar Fermi gas
105
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Density-functional theory is utilized to investigate the zero-temperature transition from a Fermi liquid to an inhomogeneous stripe, or Wigner crystal phase, predicted to occur in a one-component, spin-polarized, two-dimensional dipolar Fermi gas. Correlations are treated semi-exactly within the local-density approximation using an empirical fit to Quantum Monte Carlo data. We find that the inclusion of the nonlocal contribution to the Hartree-Fock energy is crucial for the onset of an instability to an inhomogeneous density distribution. Our density-functional theory supports a transition to both a one-dimensional stripe phase, and a triangular Wigner crystal. However, we find that there is an instability first to the stripe phase, followed by a transition to the Wigner crystal at higher coupling.
قيم البحث
اقرأ أيضاً
We derive the density functional for the ground-state energy of a two-dimensional, spin-polarized gas of neutral fermionic atoms with magnetic-dipole interaction, in the Thomas-Fermi-Dirac approximation. For many atoms in a harmonic trap, we give ana
lytical solutions for the single-particle spatial density and the ground-state energy, in dependence on the interaction strength, and we discuss the weak-interaction limit that is relevant for experiments. We then lift the restriction of full spin polarization and account for a time-independent inhomogeneous external magnetic field. The field strength necessary to ensure full spin polarization is derived.
We systematically develop a density functional description for the equilibrium properties of a two-dimensional, harmonically trapped, spin-polarized dipolar Fermi gas based on the Thomas-Fermi von Weizsacker approximation. We pay particular attention
to the construction of the two-dimensional kinetic energy functional, where corrections beyond the local density approximation must be motivated with care. We also present an intuitive derivation of the interaction energy functional associated with the dipolar interactions, and provide physical insight into why it can be represented as a local functional. Finally, a simple, and highly efficient self-consistent numerical procedure is developed to determine the equilibrium density of the system for a range of dipole interaction strengths.
We study zero sound in a weakly interacting 2D gas of single-component fermionic dipoles (polar molecules or atoms with a large magnetic moment) tilted with respect to the plane of their translational motion. It is shown that the propagation of zero
sound is provided by both mean field and many-body (beyond mean field) effects, and the anisotropy of the sound velocity is the same as the one of the Fermi velocity. The damping of zero sound modes can be much slower than that of quasiparticle excitations of the same energy. One thus has wide possibilities for the observation of zero sound modes in experiments with 2D fermionic dipoles, although the zero sound peak in the structure function is very close to the particle-hole continuum.
We examine the superfluid and collapse instabilities of a quasi two-dimensional gas of dipolar fermions aligned by an orientable external field. It is shown that the interplay between the anisotropy of the dipolar interaction, the geometry of the sys
tem, and the p-wave symmetry of the superfluid order parameter means that the effective interaction for pairing can be made very large without the system collapsing. This leads to a broad region in the phase diagram where the system forms a stable superfluid. Analyzing the superfluid transition at finite temperatures, we calculate the Berezinskii--Kosterlitz--Thouless temperature as a function of the dipole angle.
The average-density approximation is used to construct a nonlocal kinetic energy functional for an inhomogeneous two-dimensional Fermi gas. This functional is then used to formulate a Thomas-Fermi von Weizsacker-like theory for the description of the
ground state properties of the system. The quality of the kinetic energy functional is tested by performing a fully self-consistent calculation for an ideal, harmonically confined, two-dimensional system. Good agreement with exact results are found, with the number and kinetic energy densities exhibiting oscillatory structure associated with the nonlocality of the energy functional. Most importantly, this functional shows a marked improvement over the two-dimensional Thomas-Fermi von Weizsacker theory, particularly in the vicinity of the classically forbidden region.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
