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-alumina from interatomic potential and first-principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model

✍ Scribed by Paglia, Gianluca; Rohl, Andrew L.; Buckley, Craig E.; Gale, Julian D.


Book ID
121869066
Publisher
The American Physical Society
Year
2005
Tongue
English
Weight
553 KB
Volume
71
Category
Article
ISSN
1098-0121

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