PERSONAL Sign in with your SPIE account to access your personal subscriptions or to use specific features such as save to my library, sign up for alerts, save searches, etc.
The density of states and orbital energies of (Y3+Fe3+6O2-8)5+ cluster of YIG and (Bi3+Fe36O2-8)5+ cluster of Bi-YIG are calculated by using DV-X(alpha) method. The wavefunctions of some orbits of clusters are given. From total density of state and wavefunctions, it is found that the spin-orbit interaction is increased by the formation of molecular orbit between 3d orbital in Fe3+ and 6p orbital in Bi3+ having a large spin-orbit interaction coefficient and the oscillator strengths of transitions are increased because of bismuth substitution. There are two types of charge transfer transition between -3.2 approximately 3.2 eV on the basis of the total density of energy states of YIG and Bi-YIG films. The optical absorption spectra of Bi-YIG are calculated while x equals 0, 0.4, 1.0 in the wavelength from 0.5 micrometers to 0.9 micrometers . The dependence of absorption coefficient (alpha) on transition linewidths (Gamma) , and spin-orbit splitting energies (Delta) i of coupling orbits are investigated respectively. The influence of Bi3+ ion on optical absorption is obtained.
Huaan Hu,Zhiyun Duan, andJianhong Wang
"Microscopic origin of optical absorption for Bi-YIG magneto-optic thin film", Proc. SPIE 3562, Optical Storage Technology, (10 August 1998); https://doi.org/10.1117/12.318495
ACCESS THE FULL ARTICLE
INSTITUTIONAL Select your institution to access the SPIE Digital Library.
PERSONAL Sign in with your SPIE account to access your personal subscriptions or to use specific features such as save to my library, sign up for alerts, save searches, etc.