We use calculations to evaluate the current-induced optical response and orbital moment accumulation at the surfaces of metallic films. These two quantities are related by a sum rule that equates the circular dichroic absorption integrated over frequency to the gauge-invariant self-rotation contribution to the orbital magnetization, . In typical ferromagnets, is a good approximation to the total orbital magnetization. We compute the current-induced for a Pt thin film and compare it to the current-induced orbital moment accumulation calculated with the atom-centered approximation (ACA). We find significant differences: the size of is, in general, larger than the ACA orbital moment accumulation by an order of magnitude and includes substantial finite-size effects. The differences between the two quantities caution against interpreting optical measurements with models utilizing the ACA. Finally, we compute the total surface and ACA orbital moment accumulation as a function of layer thickness. For both quantities, the length scale at which the total surface accumulation saturates is on the order of the mean free path and longer than the length scale of their spatial profiles.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11833748 | PMC |
http://dx.doi.org/10.1103/physrevb.111.014415 | DOI Listing |
Acta Crystallogr E Crystallogr Commun
March 2025
Department of PG Studies and Research in Physics Albert Einstein Block UCS Tumkur University, Tumkur Karnataka-572103 India.
In the mol-ecular title compound, CHBrO, the dihedral angles between the aromatic bromo-benzene ring and the immediate neighbors (first and second aromatic ring of the biphenyl moiety) are 56.57 (2) and 50.91 (4)°.
View Article and Find Full Text PDFPhys Rev Lett
February 2025
National Laboratory of Solid State Microstructures, & School of Physics, Nanjing University, Nanjing 210093, China.
A recent experiment showed the superconducting transition temperature in the Ruddlesden-Popper bilayer La_{3}Ni_{2}O_{7} decreases monotonically with increasing pressure above 14 GPa. In order to unravel the underlying mechanism for this unusual dependence, we performed theoretical investigations by combining the density functional theory (DFT) and the unbiased functional renormalization group (FRG). Our DFT calculations show that the Fermi pockets are essentially unchanged with increasing pressure (above 14 GPa), but the bandwidth is enlarged, and particularly the interlayer hopping integral between the nickel 3d_{3z^{2}-r^{2}} orbitals is enhanced.
View Article and Find Full Text PDFNature
March 2025
CNR Nanotec, Institute of Nanotechnology, Lecce, Italy.
A supersolid is a counter-intuitive phase of matter in which its constituent particles are arranged into a crystalline structure, yet they are free to flow without friction. This requires the particles to share a global macroscopic phase while being able to reduce their total energy by spontaneous, spatial self-organization. The existence of the supersolid phase of matter was speculated more than 50 years ago.
View Article and Find Full Text PDFNat Commun
March 2025
Institute of Physical Chemistry, University of Stuttgart, Stuttgart, Germany.
Metal-organic compounds that feature magnetic bistability have been proposed as bits for magnetic storage, but progress has been slow. Four-coordinate cobalt(II) complexes feature high inversion barriers of the magnetic moment, but they lack magnetic bistability. Developing radical-bridged polynuclear systems is a promising strategy to encounter this; however detailed investigations of such species are scarce.
View Article and Find Full Text PDFNat Commun
March 2025
Department of Advanced Materials Science, University of Tokyo, Kashiwa, Japan.
The exploration of nontrivial magnetic states induced by strong spin-orbit interaction is a central topic of frustrated magnetism. Numerous studies have been conducted on rare-earth-based magnets and 4d/5d transition metal compounds. These are mostly described by an effective spin S = 1/2 for the Kramers doublet of the lowest crystal-electric-field levels.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!