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Ab initio calculation of the crystal structure of the lanthanide Ln2O3 sesquioxides

✍ Scribed by Naoto Hirosaki; Shigenobu Ogata; Cenk Kocer


Book ID
117621381
Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
163 KB
Volume
351
Category
Article
ISSN
0925-8388

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