Related Experiment Video
Updated: Sep 2, 2026

Chemical Synthesis of Porous Barium Titanate Thin Film and Thermal Stabilization of Ferroelectric Phase by Porosity-Induced Strain
Published on: March 27, 2018
Alternating-chiral charge density waves and associated spin polarization in monolayered NbTe2
Yusong Bai1, Guohua Cao2, Hui Zhang1
1School of Physics and Technology, Wuhan University, Wuhan, China.
Abstract:
Intertwining of different quantum degrees of freedom manifests exotic quantum phenomena in many-body systems, especially in reduced dimensionality. Here we show that monolayered NbTe2 serves as a promising platform where lattice, charge, and spin degrees of freedom manifest cooperatively, leading to a threading order of chirality. Through meticulous real-space atomic structure analysis, we reveal that the √19 × √19 phase of NbTe2 encodes alternating-chiral atomic displacements alongside charge density order, characterized by two chiral units of opposite handedness within the reconstructed cell. Using spin-polarized scanning tunneling microscopy, complemented by correlative techniques, we present evidence for emergent spin polarizations spreading over the primitive cell, where the spin texture appears to be correlated with the alternating handedness of chiral order. Our first-principles studies identify the origin of intertwined orders as being correlation-driven, with the threading order of chirality emerging when the on-site Coulomb repulsion exceeds a critical value. The observed spin arrangement can be understood in terms of a hybrid character, combining contributions from itinerant electrons and localized d-orbitals. Collectively, these findings expand the realm of chiral order in correlated electron systems and facilitate an appealing platform for chiral spintronic and related applications.
Related Concept Videos
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Valence Bond Theory
Atomic Nuclei: Nuclear Spin State Overview
π Electron Effects on Chemical Shift: Overview
Chirality at Nitrogen, Phosphorus, and Sulfur
A consequence of chirality is the need for enantiomeric resolution. While this is theoretically possible for all...
π Electron Effects on Chemical Shift: Aromatic and Antiaromatic Compounds

