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R(Fe,Si)_(12)(R=Y,Nd)化合物的电子结构与磁性 被引量:1
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作者 孙光爱 陈波 +3 位作者 杜红林 樊志剑 高涛 齐新华 《中国科学(G辑)》 CSCD 2005年第5期513-520,共8页
介绍了新近发展的基于密度泛函理论的全势能线性缀加平面波((L)APW)+局域轨道(lo)方法,并对R(Fe,si)12化合物(R=YNd)作了理论计算.由结构优化后的单胞总能量分析了Si原子的占位分布,计算得到并分析了Si原子替代晶位不同引起的原子磁矩... 介绍了新近发展的基于密度泛函理论的全势能线性缀加平面波((L)APW)+局域轨道(lo)方法,并对R(Fe,si)12化合物(R=YNd)作了理论计算.由结构优化后的单胞总能量分析了Si原子的占位分布,计算得到并分析了Si原子替代晶位不同引起的原子磁矩、总态密度和局域态密度的变化特点.结果表明RFe10Si2化合物(R=Y,Nd)饱和磁矩明显大于同类RFe10M2化合物(M=Ti,v,Cr,Mn,Mo和w),Si原子在化合物中存在两种杂化机制,Si(8j)原子会同时减小3种晶位Fe原子磁矩,Si(8f)则主要减小Fe(8i)与Fe(8j)原子磁矩.由Fermi面态密度变化分析认为加入Si原子会大大提高化合物居里温度. 展开更多
关键词 (L)APW+lo方法 r(Fe si)12(r=Y Nd) 磁距 态密度 化合物 电子结构 局域态密度 原子磁矩 磁性 密度泛函理论
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Electronic structure and magnetism of R(Fe,Si)_(12) (R=Y,Nd) 被引量:1
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作者 SUN Guang’ai1, CHEN Bo1, DU Honglin2, FAN Zhijian1, GAO Tao3 & QI Xinhua31. Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, China 2. Department of physics, Peking university, Beijing 100871, China 3. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2006年第2期195-202,共8页
The newly developed full-potential linearized augmented plane wave (LAPW) and local orbitals (lo) based on standard APW methods are briefly introduced, and the structure and magnetic properties of R(Fe, Si)12 compound... The newly developed full-potential linearized augmented plane wave (LAPW) and local orbitals (lo) based on standard APW methods are briefly introduced, and the structure and magnetic properties of R(Fe, Si)12 compounds (R = Y, Nd) are calculated using the method. The distribution of Si at different sites is analyzed based on total energy of one crystal unit with structure having been optimized. The characters of magnetic mo-ments, total density of states (TDOS) and partial density of states (PDOS) for different crystal sites Si occupies are obtained and analyzed. The results show that the total mag-netic moments of RFe10Si2 (R = Y, Nd) are larger than those of RFe10M2 (M = Ti, V, Cr, Mn, Mo and W) and the hybridization mechanism is seen as follows. Si(8j) reduce the mag-netic moments of Fe at three sites, however, Si(8f) mainly reduce the magnetic moments of Fe(8i) and Fe(8j) atoms. The Curie temperature is markedly enhanced by the introduc-tion of Si atoms according to spin fluctuation of DOS at Fermi level. 展开更多
关键词 (L)APW+lo method r(Fe si)12(r = Y Nd) magnetic moment Density of state.
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