Theoretical calculation of structural parameters of C-type sesquioxides
Author:
Publisher
International Union of Crystallography (IUCr)
Subject
General Medicine
Link
http://journals.iucr.org/b/issues/1970/07/00/a07486/a07486.pdf
Cited by 26 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
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3. Extended x-ray absorption fine-structure measurement of bond-length strain in epitaxial Gd2O3 on GaAs(001);Applied Physics Letters;2000-05
4. Influence of Impurity Charge-State on the Temperature Dependence of the Electric-Field Gradient;Modern Physics Letters B;1998-04-10
5. Electron density distribution and chemical bonding of Ln2O3 (Ln = Y, Tm, Yb) from powder X-ray diffraction data by the maximum-entropy method;Journal of Physics and Chemistry of Solids;1994-09
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