Three- to two-dimensional crossover in time-dependent density-functional theory
arXiv:1410.6745 · doi:10.1103/PhysRevB.90.245304
Abstract
Quasi-two-dimensional (2D) systems, such as an electron gas confined in a quantum well, are important model systems for many-body theories. Earlier studies of the crossover from 3D to 2D in ground-state density-functional theory showed that local and semilocal exchange-correlation functionals which are based on the 3D electron gas are appropriate for wide quantum wells, but eventually break down as the 2D limit is approached. We now consider the dynamical case and study the performance of various linear-response exchange kernels in time-dependent density-functional theory. We compare approximate local, semilocal and orbital-dependent exchange kernels, and analyze their performance for inter- and intrasubband plasmons as the quantum wells approach the 2D limit. 3D (semi)local exchange functionals are found to fail for quantum well widths comparable to the 2D Wigner-Seitz radius, which implies in practice that 3D local exchange remains valid in the quasi-2D dynamical regime for typical quantum well parameters, except for very low densities.
13 pages, 9 figures
References in corpus (10)
- Current-dependent exchange-correlation potential for dynamical linear response theory
- Time-dependent density functional theory beyond the adiabatic local density approximation
- Two-dimensional limit of exchange-correlation energy functional approximations in density functional theory
- A brief compendium of time-dependent density-functional theory
- Time-dependent current density functional theory for the linear response of weakly disordered systems
- Correlation energies of inhomogeneous many-electron systems
- Collapse of the Electron Gas to Two Dimensions in Density Functional Theory
- Dimensional crossover of the exchange-correlation energy at the semilocal level
- Collective intersubband transitions in quantum wells: a comparative density-functional study
- Electronic viscosity in a quantum well: A test for the local density approximation
Cited by in corpus (7)
- Jellium-with-gap model applied to semilocal kinetic functionals
- Density-functional theory for systems with noncollinear spin: orbital-dependent exchange-correlation functionals and their application to the Hubbard dimer
- Chirality and intrinsic dissipation of spin modes in two-dimensional electron liquids
- Spin waves in doped graphene: a time-dependent spin-density-functional approach to collective excitations in paramagnetic two-dimensional Dirac fermion gases
- Spin precession and spin waves in a chiral electron gas: beyond Larmor's theorem
- Restoring the Point-and-Charge Gradient Expansion for the Strong Interaction Density Functionals
- Cross-over between collective and independent-particle excitations in quasi-2D electron gas with one filled miniband