Study of electronic structures and absorption bands of BaMgF4 crystal with F colour centre

The electronic structures of BaMgF4 crystals containing an F colour centre are studied within the framework of the fully relativistic self-consistent Direc-Slater theory, using a numerically discrete variational (DV-Xa) method. It is concluded from the calculated results that the energy levels of th...

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Bibliographic Details
Main Authors: Kang, L., Liu, T., Zhang, Q., Xu, L., Zhang, Feiwu
Format: Journal Article
Published: IOP PUBLISHING LTD 2011
Subjects:
Online Access:http://hdl.handle.net/20.500.11937/3261