Microstructural analysis of pitchblende in the Miaoershan area using TEM lattice imaging
Author:
Funder
National Natural Science Foundation of China
National Science and Technology Major Project
China National Nuclear Corporation Project
Publisher
Springer Science and Business Media LLC
Subject
Geochemistry and Petrology,Geophysics
Link
http://link.springer.com/content/pdf/10.1007/s00710-019-00678-8.pdf
Reference37 articles.
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2. Andersson DA, Baldinozzi G, Desgranges L, Conradson DR, Conradson SD (2013) Density functional theory calculations of UO2 oxidation: evolution of UO(2+x), U4O(9-y), U3O7, and U3O8. Inorg Chem 52:2769–2778
3. Brincat NA, Molinari M, Allen GC, Storr MT, Parker SC (2015a) Density functional theory calculations of defective UO2 at U3O7 stoichiometry. J Nucl Mater 467:724–729
4. Brincat NA, Molinari M, Parker SC, Allen GC, Storr MT (2015b) Computer simulation of defect clusters in UO2 and their dependence on composition. J Nucl Mater 456:329–333
5. Cooper RI, Willis BT (2004) Refinement of the structure of beta-U4O9. Acta Crystallogr A 60:322–325
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