First-Principles Calculations Of Ferromagnetism In ZnO co-doped With Cobalt And Nitrogen

被引：0
|
作者：
Rajagopalan, M. [1 ]
Ramasubramanian, S. [1 ]
Kumar, J. [1 ]
机构：
[1] Anna Univ, Ctr Crystal Growth, Madras 600025, Tamil Nadu, India
来源：
SOLID STATE PHYSICS, PTS 1 AND 2 | 2012年 / 1447卷
关键词：
ab-initio calculations; Density of States; Ferromagnetism; SEMICONDUCTORS;
D O I：
10.1063/1.4710418
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
Electronic structure of cobalt and nitrogen co-doped zinc oxide magnetic system was investigated by means of density functional theory calculations. The changes in the magnetic moment for different combinations of cobalt occupancy and their bonding with nitrogen are determined
引用
收藏
页码：1155 / 1156
页数：2
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