Spatial ordering of charge and spin in quasi one-dimensional Wigner molecules
arXiv:cond-mat/0405350 · doi:10.1103/PhysRevB.70.035401
Abstract
ew-electron systems confined in quasi one-dimensional quantum dots are studied by the configuration interaction approach. We consider the parity symmetry of states forming Wigner molecules in large quantum dots and find that for the spin-polarized Wigner molecules it strictly depends on the number of electrons. We investigate the spatial spin-ordering in the inner coordinates of the quantum system and conclude that for small dots it has a short-range character and results mainly from the Pauli exclusion principle while the Wigner crystallization in large dots is accompanied by spin ordering over the entire length of the dot.
arXiv commentto appear in PRB in June 2004
References in corpus (9)
- Possible Spin Polarization in a One-Dimensional Electron Gas
- Wigner Crystal in One Dimension
- Quantum rings for beginners: Energy spectra and persistent currents
- Crossover from Fermi liquid to Wigner molecule behavior in quantum dots
- Coulombically Interacting Electrons in a One-dimensional Quantum Dot
- Wigner Molecules in Nanostructures
- Electronic structure of rectangular quantum dots
- Rotational and vibrational spectra of quantum rings
- A Luttinger Liquid in Box
Cited by in corpus (31)
- Quantum transport in carbon nanotubes
- Strong electron-electron interactions in Si/SiGe quantum dots
- Theory of momentum resolved tunneling into a short quantum wire
- Ordered structures in rotating ultracold Bose gases
- AFM probe for the signatures of Wigner correlations in the conductance of a one-dimensional quantum dot
- Coherent control and spectroscopy of a semiconductor quantum dot Wigner molecule
- Transport properties of quantum dots in the Wigner molecule regime
- Three-electron anisotropic quantum dots in variable magnetic fields: exact results for excitation spectra, spin structures, and entanglement
- Exchange interaction in quantum rings and wires in the Wigner-crystal limit
- Few-electron artificial molecules formed by laterally coupled quantum rings
- Three interacting atoms in a one-dimensional trap: A benchmark system for computational approaches
- Absence of Wigner molecules in one-dimensional few-fermion systems with short-range interactions
- Wigner Crystallization in inhomogeneous one dimensional wires
- Temperature-induced emergence of Wigner correlations in a STM-probed one-dimensional quantum dot
- Strong hole-photon coupling in planar Ge for probing charge degree and strongly-correlated states
- Spin textures of strongly correlated spin Hall quantum dots
- One-dimensional few-electron effective Wigner crystal in quantum and classical regimes
- Theory of the STM detection of Wigner molecules in spin incoherent CNTs
- 2kF-Friedel to 4kF-Wigner oscillations in one-dimensional Fermi gases under confinement
- Pinning of electron densities in quantum rings by defects: symmetry constraints and distribution of persistent currents
- Phase diagram of a quantum Coulomb wire
- Electrostatic quantum dot confinement in phosphorene
- Wigner molecules in phosphorene quantum dots
- Spin exchange in quantum rings and wires in the Wigner-crystal limit
- Machine learning one-dimensional spinless trapped fermionic systems with neural-network quantum states
- Probing Wigner correlations in a suspended carbon nanotube
- Microscopic theory on magnetic-field-tuned sweet spot of exchange interactions in multielectron quantum-dot systems
- Interaction and temperature effects on the pair correlation function of a strongly interacting 1D quantum dot
- Nagaoka spin-valley ordering in silicene quantum dots
- Fast evaluation of interaction integrals for confined systems with machine learning
- Artificial versus Natural Atoms: The uncanny capability of the many-body Schrödinger equation to produce emergent behavior