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《材料导报》期刊社  2018, Vol. 32 Issue (12): 2124-2128    https://doi.org/10.11896/j.issn.1005-023X.2018.12.034
  计算模拟 |
LiMgPbSb型四元Heusler合金CrFeHfGa原子缺陷和无序效应
黄海深1,2,孙剑1,吴波1,3,杨秀德1,4,李平1
1 遵义师范学院物理与电子科学学院,遵义 563006;
2 北京理工大学物理学院,北京 100081;
3 西北工业大学航海学院, 西安 710072;
4 西南大学洁净能源研究所,重庆 400715
The Effect of Atomic Vacancy and Swap Defects in Quaternary LiMgPbSb-type Heusler Alloys CrFeHfGa
HUANG Haishen1,2, SUN Jian1, WU Bo1,3, YANG Xiude1,4, LI Ping1
1 School of Physics and Electronic Science, Zunyi Normal College, Zunyi 563006;
2 School of Physics, Beijing Institute of Technology, Beijing 100081;
3 School of Marine Science and Technology, Northwestern Polytechnical University, Xi’an 710072;
4 Clean Energy Research Institute, Southwest University, Chongqing 400715
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摘要 基于密度泛函理论的第一性原理计算,研究了LiMgPbSb型Heusler合金CrFeHfGa的原子缺陷及其无序效应。结果表明,原子之间交换无序以及Cr、Fe、Hf、Ga原子的25%缺陷对CrFeHfGa合金结构、磁性和自旋极化率都会造成不同程度的影响。对于原子缺陷,Ga原子缺陷具有最低形成能,但可以保留60%左右的自旋极化率;而Fe、Cr、Hf原子缺陷形成能相对较高,其中Hf缺陷可以保留86.58%的自旋极化率。对于原子交换无序,计算发现Ga-Hf和Cr-Fe无序形成能较低,在实验中出现的可能性较大。Cr-Fe交换无序结构可以保留92.43%的高自旋极化率,说明这种无序并不影响CrFeHfGa合金的自旋电子学应用。    
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黄海深
孙剑
吴波
杨秀德
李平
关键词:  Heusler合金  缺陷  无序效应    
Abstract: The effect of atomic vacancy and swap defects in quaternary LiMgPbSb-type Heusler alloy CrFeHfGa were studied using the first-principles within density functional theory. The results show that the structure, magnetism and spin polarization of CrFeHfGa alloy were affected in various extents by atomic vacancy and swap defects. Ga atomic vacancy defect, retaining 60% spin polarization, had relatively lower formation energy; Fe, Cr atomic vacancy defects as well as Hf vacancy defect (86.58% spin polarization) had higher formation energy. Ga-Hf and Cr-Fe swaps were prefer to occur in experiment due to their very low formation energies, while the latter kept 92.43% high-spin polarization at the Fermi level, indicating that such swap defect may not affect spintro-nic application of CrFeHfGa alloy.
Key words:  Heusler alloy    defects    effects of disorder
               出版日期:  2018-06-25      发布日期:  2018-07-20
ZTFLH:  O469  
  O474  
基金资助: 国家自然科学基金(11304410);贵州省科技研究基金(科合J字2014[2170]);贵州省联合基金项目(黔科合LH字[2015]7025);遵义市重点实验室项目(省市科合[2015]55)
作者简介:  黄海深:男,1982年生,实验师,研究方向为计算凝聚态物理 E-mail:hhs_vir@yeah.net 吴波:通信作者,男,1979年生,博士,教授,硕士研究生导师,研究方向为计算凝聚态物理 E-mail:fqwubo@163.com
引用本文:    
黄海深,孙剑,吴波,杨秀德,李平. LiMgPbSb型四元Heusler合金CrFeHfGa原子缺陷和无序效应[J]. 《材料导报》期刊社, 2018, 32(12): 2124-2128.
HUANG Haishen, SUN Jian, WU Bo, YANG Xiude, LI Ping. The Effect of Atomic Vacancy and Swap Defects in Quaternary LiMgPbSb-type Heusler Alloys CrFeHfGa. Materials Reports, 2018, 32(12): 2124-2128.
链接本文:  
http://www.mater-rep.com/CN/10.11896/j.issn.1005-023X.2018.12.034  或          http://www.mater-rep.com/CN/Y2018/V32/I12/2124
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