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Fen/Crn超晶格磁性和电子结构的第一性原理研究
引用本文:李恒帅,胡海泉,任忠民,崔守鑫. Fen/Crn超晶格磁性和电子结构的第一性原理研究[J]. 计算物理, 2008, 25(1): 97-100
作者姓名:李恒帅  胡海泉  任忠民  崔守鑫
作者单位:1. 聊城大学汽车与交通工程学院,山东,聊城,252059
2. 聊城大学物理科学与信息工程学院,山东,聊城,252059
基金项目:Supported by the HI-TECH Research and Development Program of China(No.2004AA32G090),the Science Foundation for Distinguished Young Scientist of Shandong Province(No.02BS050),the Natural Science Foundation of Shandong Province(No.Y2006A02)
摘    要:采用基于密度泛函原理的全势线性缀加平面波方法(FLAPW),计算了超晶格Fen/Crn(n=1,3,5)的电子结构和磁性,结果表明铁磁耦合状态是基态,铁层的磁矩由于铬层的加入而有一些变化,铁层的磁矩随着n的增大而逐渐增强.铬层的磁矩的方向是正负相间变化的,相邻的铁层和铬层之间是反铁磁性耦合的,铁原子的d轨道和铬原子的d轨道在费米能附近有中等程度的杂化.

关 键 词:电子结构  磁性  全势线性缀加平面波方法(FLAPW)
文章编号:1O01-246X(2008)01-0097-04
收稿时间:2006-07-28
修稿时间:2007-01-07

First Principle Study of Magnetism and Electronic Structure of Fen/Crn Superlattices
LI Hengshuai,HU Haiquan,REN Zhongmin,CUI Shouxin. First Principle Study of Magnetism and Electronic Structure of Fen/Crn Superlattices[J]. Chinese Journal of Computational Physics, 2008, 25(1): 97-100
Authors:LI Hengshuai  HU Haiquan  REN Zhongmin  CUI Shouxin
Abstract:Electronic structure and magnetism of Fe_n/Cr_n superlattices(SL) with various layer thickness(n=1,3,5) are studied using a full-potential linearized augmented plan-wave(FLAPW) method within a density functional formalism.It is shown that ferromagnetic state is a preferable phase in the ground state and the intrinsic spin density wave length is about 2 monolayers(ML).The magnetic moment of Fe layer is slightly modified by an intervening Cr layer,and becomes stronger with the increase of n.The direction of Cr magnetic moment alternates layer by layer.An antiferromagnetic coupling between interfacial Fe and Cr layers is observed.There is a moderate hybridization between d-states of Fe and Cr atoms near Fermi energy.
Keywords:electronic structure  magnetism  full-potential linerized augmented plan-wave(FLAPW)
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