We also compare general trends in the spin-orbital ("Kugel-Khomskii") exchange interaction for three typical situations: those of MO6 octahedra with common corner, common edge, and the present case of common face, which has not been considered yet....
Metal-dioxide & metal-dichalcogenide monolayers are studied by means of Density Functional Theory. For an accurate reproduction of the electronic structure of transition metal systems, the spin orbit interaction is considered by using fully relativistic pseudopotentials (FRUP). The electronic and spin ...
One of them being always repulsive reflects the nuclear spin-orbital interaction and plays an important role particularly for nuclei with half-filled valence shells. We demonstrate the effects due to this term yielding a contribution to the level shifts and widths of pionic atoms. Such ideas allow...
We present analysis of the interacting quantum wire problem in the presence of magnetic field and spin-orbital interaction. We show that an interesting interplay of Zeeman and spin-orbit terms, facilitated by the electron-electron interaction, results in the spin-density wave (SDW) state when the...
spin spin energy 自旋自旋能 spin spin interaction 自旋间相互作用 相似单词 spin orbital 自旋轨道 orbital a. 轨道的,眼窝的 spin n. 1.[C]旋转,自旋,疾驰,眩晕 2.[U]旋转球,带倾向性的说法 v. [T] 使旋转,有倾向的陈述,纺织,甩干,吐丝,作茧,结网,杜撰 [I] 使旋转,纺纱,疾驰 spin( )orb...
The spin-orbital interaction in heavy nonmagnetic metal/ferromagnetic metal bilayer systems has attracted great attention and exhibited promising potentials in magnetic logic devices, where the magnetization direction is controlled by passing an electric
Two-level systems (TLS) interacting with conduction electrons are possibly described by the two-channel Kondo Hamiltonian. In this case the channel degeneracy is due to the real spin of the electrons. The possibility of breaking that degeneracy has inter
网络自旋轨道耦合;自旋轨域偶合作用;自旋轨道偶合作用 网络释义
For an accurate reproduction of the electronic structure of transition metal systems, the spin orbit interaction is considered by using fully relativistic pseudopotentials (FRUP). The electronic and spin properties of MX2 (M = Sc, Cr, Mn, Ni, Mo & W and X = O, S, Se & Te) ...
The electronic structure of the valence bands itself arises from the interplay of the [Math Processing Error]C3v crystal field and spin-orbit interaction (SOI). The former acts on both B and AB groups individually, splitting each into two sub-manifolds [Math Processing Error]{px,py} and [Ma...