Browsing by Author Shi, H.

Showing results 1 to 7 of 7
Issue DateTitleAuthor(s)
2008Ab initio calculations for SrF2 with F- and M-centersJia, R.; Shi, H.; Borstel, G.
2006Ab initio calculations of the BaF2 bulk and surface F centresShi, H.; Eglitis, R. I.; Borstel, G.
2007Ab initio calculations of the hydrogen centres in CaF2 and BaF2Shi, H.; Eglitis, R. I.; Borstel, G.
2007Ab initio calculations of the oxygen-vacancy dipoles and M centers in CaF(2)Shi, H.; Eglitis, R. I.; Borstel, G.
2010First-Principles Calculations for the H Center in SrF2 CrystalsYue, L.; Jia, R.; Shi, H.; He, X.; Eglitis, R. I.
2008First-principles calculations of oxygen-vacancy dipoles and hydrogen impurities in SrF2Jia, R.; Shi, H.; Borstel, G.
2006First-principles calculations of the CaF2(111), (110), and (100) surface electronic and band structureEglitis, R. I.; Shi, H.; Borstel, G.