摘要
用粉末中子衍射测量了Ho2Fe9Ga8- xAlx(x= 2、4)和PrFe10.5Mo1.5Nx 的晶体结构和磁结构。衍射数据分别用Rietveld 结构精修程序RIETAN和Fullprof处理。确定了替代原子Ga、Al、Mo 及间隙原子N 的占位数以及磁性原子Ho、Fe、Pr 的原子磁矩的大小和方向。Ho2Fe9Ga6Al2 在室温和50 K、Ho2Fe9Ga4Al4 在50 K下呈亚铁磁性且为单轴各向异性,PrFe10.5Mo1.5吸氮前后磁各向异性由易面变为易轴。
The crystallographic and magnetic structure of Ho 2Fe 9Ga 8- x Al x ( x =2,4) and PrFe 10.5 Mo 1.5 N x compounds are studied by powder neutron diffraction. The atom fractional occupancies of Ga, Al, Mo and N and the atom magnetic moments of Ho, Fe and Pr are obtained by Rietveld analysis program. For Ho 2Fe 9Ga 8- x Al x ( x =2,4), the magnetic moments of the phase with the x =2,4 at 50 K and x =2 at 300 K show uniaxial magnetic anisotropy. PrFe 10.5 Mo 1.5 N x compound exhibits easy axis magnetic anisotropy, but the anisotropy of PrFe 10.5 Mo 1.5 is easy planar. The crystal structure of D(H)LAP is determined by single crystal neutron diffraction. The results indicate that the deuteriums occupy hydrogen positions except those hydrogen atoms bonded to carbon atoms.
出处
《原子能科学技术》
EI
CAS
CSCD
北大核心
1999年第6期515-520,共6页
Atomic Energy Science and Technology
基金
国家自然科学基金
关键词
中子衍射
晶体结构
磁结构
稀土
永磁合金
Neutron diffraction Crystallographic structure Magnetic structure