The exchange–correlation energy was treated within the generalized gradi- ent approximation (GGA), in the parametrization of Perdew–Burke–Ernzerhof 96 (PBE)

DFT calculations All theoretical calculations were carried out within the framework of ab initio Density functional theory (DFT), implemented in the FPLO (Full-Potential Local- Orb

1 Pith paper cite this work. Polarity classification is still indexing.

1 Pith paper citing it

browse 1 citing papers

representative citing papers

p-Wave Orbital Angular Momentum Texture in a Chiral Crystal

cond-mat.mtrl-sci · 2026-05-15 · conditional · novelty 7.0

CD-ARPES reveals p-wave OAM texture in chiral (TaSe4)2I where orbital polarization dominates spin, controllable by crystal handedness.

citing papers explorer

Showing 1 of 1 citing paper.

p-Wave Orbital Angular Momentum Texture in a Chiral Crystal cond-mat.mtrl-sci · 2026-05-15 · conditional · none · ref 5
CD-ARPES reveals p-wave OAM texture in chiral (TaSe4)2I where orbital polarization dominates spin, controllable by crystal handedness.

The exchange–correlation energy was treated within the generalized gradi- ent approximation (GGA), in the parametrization of Perdew–Burke–Ernzerhof 96 (PBE)

fields

years

verdicts

representative citing papers

citing papers explorer