A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2017; you can also visit the original URL.
The file type is
AbinitioLSDA and LSDA+Ustudy of pure and Cd-doped cubic lanthanide sesquioxides
Physical Review B
The electronic, structural, and hyperfine properties of pure and Cd-doped lanthanide (Ln) sesquioxides with the cubic bixbyite structure (Ln 2 O 3 , Ln ranging from La to Lu) have been studied using the full-potential augmented plane wave plus local orbital (APW + lo) method within the local spin density approximation (LSDA) and the Coulomb-corrected LSDA + U . In the case of the pure systems, our calculations show that LSDA + U gives a better representation of the band structure compared todoi:10.1103/physrevb.88.165206 fatcat:dhwk7d7jkzdqddqxau3czs5c5m