Related Experiment Video
Updated: Oct 10, 2026

Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser
Published on: June 28, 2018
Orbital-pseudospin switching reconstructs the competing exchange network in monolayer VN
Kairu Dou1,2, Nanjing Zheng1, Jiayu Li1
1College of Physics, Guizhou Province Key Laboratory for Photoelectrics Technology and Application, Guizhou University, Guiyang City 550025, People's Republic of China.
Abstract:
Orbital degrees of freedom provide an efficient microscopic route for controlling exchange interactions in two-dimensional magnets, but a clear structural handle for switching orbital-polarized exchange networks remains rare. Here, using first-principles calculations and Monte Carlo simulations, we identify planar rectangular monolayer VN as an itinerant ferromagnet with an out-of-plane easy axis and an equilibrium Curie temperature of about 420 K. At equilibrium, the rectangular crystal field polarizes the dxz/dyz doublet, producing a direction-resolved exchange network in which strong ferromagnetic Ja and diagonal Jab couplings coexist with an antiferromagnetic Jb channel. By tuning the lattice parameter b at fixed a, the rectangular field is continuously varied through the square geometry, driving a dxz-to-dyz orbital-pseudospin reversal. This orbital redistribution converts Jb from antiferromagnetic to ferromagnetic and reconstructs the competing exchange topology into a cooperative ferromagnetic network, raising TC to a broad plateau around 490 K, corresponding to an enhancement of about 18%. Orbital-resolved ICOHP analysis shows that the static V-N bonding and the pz-mediated π channel weaken overall under b-axis tuning, ruling out bond strengthening as the origin of the exchange enhancement. These results establish rectangular-distortion-driven orbital-pseudospin switching as a microscopic mechanism for engineering robust above-room-temperature ferromagnetism in two-dimensional metallic magnets.
Related Concept Videos
Spin–Spin Coupling: One-Bond Coupling
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the involved orbitals. The...
Valence Bond Theory
Valence Bond Theory
The Pauli Exclusion Principle
