First-principle calculations for electronic properties of PuX3 (X=Rh, Pd, Pt)

被引：1
|
作者：
Tatetsu, Yasutomi [1 ]
Maehira, Takahiro [2 ]
机构：
[1] Univ Ryukyus, Grad Sch Engn & Sci, Nishihara, Okinawa 9030213, Japan
[2] Univ Ryukyus, Fac Sci, Nishihara, Okinawa 9030213, Japan
来源：
INTERNATIONAL CONFERENCE ON STRONGLY CORRELATED ELECTRON SYSTEMS (SCES 2011) | 2012年 / 391卷
关键词：
D O I：
10.1088/1742-6596/391/1/012073
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
Energy band structures of PuX3 (X=Rh, Pd, and Pt) are investigated by a relativistic linear augmented-plane-wave method with the exchange-correlation potential in a local density approximation. It is found in common that the energy bands in the vicinity of the Fermi level are mainly due to the hybridization between Pu 5f and X d electrons.
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页数：4
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