TY  - RPRT
TI  - Ab initio electronic-structure calculations for II-VI semiconductors using self-interaction-corrected pseudopotentials.
AU  - D Vogel
AU  - P Krüger
AU  - J Pollmann
PY  - 1995
DO  - 10.1103/physrevb.52.r14316
UR  - https://pubmed.ncbi.nlm.nih.gov/9980748/
ID  - 9980748
ER  -