中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Studies of magnetic interactions in Mn-doped β-Ga2O3 from first-principles calculations

文献类型:期刊论文

作者Pei GQ(裴广庆) ; Xia ZT(夏长泰) ; Dong YJ(董永军) ; Wu Bo ; Wang Tao ; Xu J(徐军)
刊名scr. mater.
出版日期2008
卷号58期号:11页码:943
关键词compound semiconductors first-principle electron theory density functional
ISSN号1359-6462
中文摘要the magnetic behavior of mn-doped beta-ga2o3 is studied from first-principles calculations within the generalized gradient approximation method. calculations show that ferromagnetic ordering is always favorable for configurations in which two mn ions substitute either tetrahedral or octahedral sites, and the ferromagnetic ground state is also sometimes favorable for configurations where one mn ion substitutes a tetrahedral site and another mn ion substitutes an octahedral site. however, the configurations of the latter case are less stable than those of the former. (c) 2008 acta materialia inc. published by elsevier ltd. all rights reserved.
学科主题光学材料;晶体
收录类别EI
语种英语
公开日期2009-09-24
源URL[http://ir.siom.ac.cn/handle/181231/6151]  
专题上海光学精密机械研究所_激光与光电子功能材料研发中心
推荐引用方式
GB/T 7714
Pei GQ,Xia ZT,Dong YJ,et al. Studies of magnetic interactions in Mn-doped β-Ga2O3 from first-principles calculations[J]. scr. mater.,2008,58(11):943, 946.
APA 裴广庆,夏长泰,董永军,Wu Bo,Wang Tao,&徐军.(2008).Studies of magnetic interactions in Mn-doped β-Ga2O3 from first-principles calculations.scr. mater.,58(11),943.
MLA 裴广庆,et al."Studies of magnetic interactions in Mn-doped β-Ga2O3 from first-principles calculations".scr. mater. 58.11(2008):943.

入库方式: OAI收割

来源:上海光学精密机械研究所

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