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Details for article 1 of 55 found articles
| Title: |
Ab initio calculations of electronic structure, chemical bonding and magnetic properties of Sn1−
x
Cr
x
O2−
y
(0.0⩽x⩽0.25; y=0.0625) |
| Author: |
Zainullina, V.M. |
| Appeared in: |
Physica. B, Condensed matter |
| Paging: | Volume 403 (2008) nr. 21-22 pages 7 p. |
| Year: |
2008 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 1 of 55 found articles
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