Chemical shifts (ChSh) of nine emission lines of the uranium L-series in uranium oxides UO_(2+x) (x = 0-1) with respect to UO_2 were studied by using a precise crystal-diffraction X-ray spectrometer and the changes in energy of spin-orbital splitting (SOS) - Δδnl_(+-) of ...
We report the results of a parquet renormalization group (RG) study ofcompeting instabilities in the full 2D four pocket, three orbital low-energymodel for iron-based superconductors. We derive and analyze the RG flow of thecouplings, which describe all symmetry-allowed interactions between low-ene...
Improved bond-orbital calculations of rotation barriers and geometrical isomerism and a variety of functional groups differing in their chemical structure (CH3, NH2, OH, NO, CHO, CH=CH2, NH= and some of their F-derivatives). Th... GF Musso,V Magnasco - 《Molecular Physics》...
Effect of inner orbital splitting on the M O stretching frequencies of trivalent transition metal acetylacetonates and support for revised assignments of C O and C C stretching vibrationsdoi:10.1016/0020-1650(67)80097-7Robert D. HancockDavid A. Thornton...
& Liu, Q. Universal theory of spin-momentum-orbital-site locking. Preprint at https://arxiv.org/abs/2306.16312 (2023). Železný, J., Zhang, Y., Felser, C. & Yan, B. Spin-polarized current in noncollinear antiferromagnets. Phys. Rev. Lett. 119, 187204 (2017). Article ADS Pub...
Giant spin splitting (GSS) of electronic bands, which is several orders of magnitude greater than the standard Rashba effect has been observed in various systems including noble-metal surfaces and thin films of transition-metal dichalcogenides. Previous studies reported that orbital angular momentum (OA...
We propose that the existence of local orbital angular momentum (OAM) on the surfaces of high-Z materials plays a crucial role in the formation of Rashba-type surface band splitting. Local OAM state in a Bloch wave function produces an asymmetric charge distribution (electric dipole). The surfa...
perturbations on the orbital energies and density of states (DOS) become smeared out by those of the nanoassembly as material in its whole, where the electronic states are delocalized over the entire metal lattice, leading to averaged electronic properties of the two metals. The charge distribution...
Electronic structures of amorphous Ni1-xPx glasses for x=0.25, 0.20, and 0.15 are calculated with use of the orbital charge self-consistent orthogonalized ... SD Mo,WY Ching - 《Physical Review B Condensed Matter》 被引量: 87发表: 1998年 EPR and optical studies of erbium-doped beta-PbF2...
Multi-orbital Shiba states of single Mn adatoms Mn atoms were deposited on a clean Nb(110) surface (Fig. 1c, see the “Methods” section) and are adsorbed on the hollow site in the center of four Nb atoms (Fig. 1e). First, we revisit the dI/dV spectra of the single adatoms wit...