Density functional theory study of electronic structures in lithium silicates: Li 2SiO 3 and Li4SiO4
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Published:2010-06
Issue:3
Volume:1
Page:185-200
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ISSN:2075-1303
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Container-title:Journal of Atomic and Molecular Sciences
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language:
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Short-container-title:JAMS
Publisher
Global Science Press
Cited by
31 articles.
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