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Ab initio calculations of electronic structure, chemical bonding and magnetic properties of Sn1−xCrxO2−y (0.0⩽x⩽0.25; y=0.0625)

✍ Scribed by V.M. Zainullina


Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
847 KB
Volume
403
Category
Article
ISSN
0921-4526

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