Temperature dependence of the EFG at Cd‐doped Lu 2 O 3 : How ab initio calculations can complement PAC experiments
Author:
Affiliation:
1. Departamento de Física, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, CC 67, 1900 La Plata, Argentina
Publisher
Wiley
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssc.200461788
Cited by 11 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Defect states in cubic lutetium oxide caused by oxygen or lutetium inclusions or vacancies;Journal of Luminescence;2018-05
2. Experimental and First-Principles Theoretical Study of Structural and Electronic Properties in Tantalum-Doped In2O3 Semiconductor: Finding a Definitive Hyperfine Interaction Assignment;The Journal of Physical Chemistry C;2016-03-07
3. AbinitioLSDA and LSDA+Ustudy of pure and Cd-doped cubic lanthanide sesquioxides;Physical Review B;2013-10-31
4. Site localization of Cd impurities in sapphire;Physical Review B;2012-08-09
5. Impurity Centers in Oxides Investigated by γ-γ Perturbed Angular Correlation Spectroscopy and Ab Initio Calculations;Defect and Diffusion Forum;2011-03
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