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Journal of Nanoscience and Nanotechnology, ISSN 1533-4880, 03/2017, Volume 17, Issue 3, pp. 2006 - 2011
Journal Article
Cogent Physics, ISSN 2331-1940, 12/2016, Volume 3, Issue 1
First principles calculations based on density functional theory with generalized gradient approximation are performed to investigate the structural, elastic,... 
ZnBi | Ab initio calculations | MgBi | elastic, electronic, and optical properties | MgBi2O6 | ZnBi2O6
Journal Article
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