Electronic structure and optical properties of TbPO"4: Experiment and density functional theory calculations
OPTICAL MATERIALS -AMSTERDAM- ; 47 ; 484-489
2015-01-01
6 pages
Article (Journal)
English
DDC: | 535 |
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Electronic structure and basic optical constants of TlHgBr3: Density functional theory calculations
British Library Online Contents | 2018
|The electronic structures of uranium borides from local spin density functional calculations
British Library Online Contents | 2000
|British Library Online Contents | 2015
|British Library Online Contents | 2017
|