First principle research of possible HM-AFM in double...

Solid State Sciences 2013 / 5 Vol. 19

First principle research of possible HM-AFM in double perovskites A2MoOsO6 and A2TcReO6 (A = Si, Ge, Sn, and Pb) with group IVA elements set on the A-site position

Fuh, Huei-Ru, Liu, Yun-Ping, Wang, Yin-Kuo
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Volume:
19
Language:
english
Journal:
Solid State Sciences
DOI:
10.1016/j.solidstatesciences.2013.01.016
Date:
May, 2013
File:
PDF, 519 KB
english, 2013
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