金属间化合物
晶体结构
结晶学
中子衍射
材料科学
空位缺陷
Atom(片上系统)
结构型式
衍射
Crystal(编程语言)
合金
化学
冶金
物理
光学
计算机科学
程序设计语言
嵌入式系统
作者
Yibo Liu,Huizi Liu,Changzeng Fan,Bin Wen,Lifeng Zhang
出处
期刊:IUCrData
[International Union of Crystallography]
日期:2023-12-14
卷期号:8 (12): x231065-x231065
被引量:2
标识
DOI:10.1107/s2414314623010659
摘要
Three B2-type intermetallic AlFe 1 – δ phases (0.18 < δ < 0.05) in the Al–Fe binary system were synthesized by smelting and high temperature sintering methods. The exact crystal structure for δ = 0.05 was refined by single-crystal X-ray diffraction. The amount of vacancy defects at the Fe atom sites was obtained by refining the corresponding site occupancy factor, converging to the chemical formula AlFe 0.95 , with a structure identical to that of ideal AlFe models inferred from powder X-ray or neutron diffraction patterns.
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