The electronic configuration of Fe in -FeSi2Marco FanciulliC O Rodriguez
The experimental results obtained by 0953-8984/9/7/023/img10 conversion electron Mössbauer spectroscopy on the electronic configuration of Fe in 0953-8984/9/7/023/img11 are discussed in the light of ab initio full-potential linear muffin-tin orbital calculations of the isomer shift 0953-8984...
打开electronic configuration的选项卡，选中xsd全部的Fe，设置其磁矩大小和方向。就是在electronic ...
GALI"2 5301054R Pinion" LUSTCDD32.004.C2.1 PINTSCH BUBENZEREGL-PE400 PINTSCH BUBENZEREGL-PE400/150/5 Pintsch "8-008099101249 EGL-PE400/150/5" HVER & BOECHER5.099.0666.10 SCHMIERANLAGENnr:1211110 WIELAND DZR 52-SL APC TransformersR333H E154515 HOSCO1438-SG-90 AMO GMBHLMK-111.3-0-1.0-6 ...
Electronic configuration of n Fe/3Cr/ n Fe ( n=1 n = 1 mathContainer Loading Mathjax –6) trilayers in FM state73.21.Ac73.61.At75.47.DAb initio calculations have been performed on several ultrathin Fe/Cr/Fe trilayer systems in ferromagnetic configuration, with a fixed width of the ...
The spin-coupled valence bond theory of molecular electronic structure is developed, according to which the single configuration spin-coupled theory is ref... J Gerratt,M Raimondi - 《Proceedings of the Royal Society A Mathematical Physical & Engineering Sciences》 被引量: 2发表: 1980年 加载更多...
The electronic structure of Fe-doped SnO2 is systematically investigated by means of first-principles calculations. A ferrimagnetic exchange interaction between the dopants, which is rarely found in dilute magnetic semiconductors, is predicted for the ground doping configuration in which two Fe ions are...
The structure and bonding of [{Cp(CO)2Fe}tBuPO2FeCl2]2( 2) have been investigated theoretically and experimentally. The molecular orbitals of 2 have been calculated to investigate the question why this type of complex forms a planar ring system. The electronic configuration of different ...
(0.628μ B ) is significantly lower than the spin only value (2μ B ) for the t 2g 3↑ t 2g 1↓ electronic configuration for Ru4+ ion. Further investigations suggest that Fe substitution at the Ru sites can suppress the bandwidths of Ru 4d orbital, leading to the half-metallic be...
On the basis of the short bond length, the ground state of ZrFe is assigned as a nominally sextuply bonded (1)Σ(+) (Ω = 0(+)) state deriving from the 1σ(2)1π(4)2σ(2)1δ(4) electronic configuration. Above 18000 cm(-1), the spectrum becomes much more intense and ...