Spatial ordering of charge and spin in quasi one-dimensional Wigner molecules
B. Szafran, F. M. Peeters, S. Bednarek, T. Chwiej, J. Adamowski
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.
Create a lesson
Related papers
Hall-Density Collapse as Direct Evidence for Percolative Conduction Onset in Monolayer MoS2 Transistors
R. V. Upadya, M. Introna, X. Wu et al.
Spin swapping mediated by spin-orbital textures in centrosymmetric multiorbital materials
Chengyuan Cai, Hanchen Wang, Rui-Chun Xiao et al.
Electrostatics of Chern junctions in a magnetic field
Robin Durand, Pascal Simon, Ion Garate
Spin Simulators based on Exciton-Polariton Waveguide Networks
Kevin Dini, Simone Zanotti, Timothy C. H. Liew
The quantized Hall effect knows which way the current flows: mirror covariance and rectification in a laterally asymmetric Hall bar
A. Siddiki
Floquet-Volkov spin polarization in spin-degenerate Antiferromagnets
Jiyang Fan, Dinghui Wang, Tongshuai Zhu