1. First‐principles calculations of structural and electronic properties of pure and Tm2+‐doped SrCl2. Issue 4 (12th March 2013) Authors: Ma, C.‐G.; Brik, M. G. Journal: Physica status solidi Issue: Volume 250:Issue 4(2013:Apr.) Page Start: 858 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗