晶格常数
合金
结构精修
相(物质)
材料科学
衍射
钛合金
占用率
结晶学
晶体结构
热力学
冶金
化学
物理
光学
有机化学
生物
生态学
作者
A.K. Singh,M. Premkumar
出处
期刊:International journal of manufacturing, materials, and mechanical engineering
[IGI Global]
日期:2013-04-01
卷期号:3 (2): 32-44
标识
DOI:10.4018/ijmmme.2013040103
摘要
The structure of the B2 phase has been investigated in Ti-25Al-30Mo, Ti-25Al-35Mo and Ti-25Al-40Mo alloys using Rietveld refinement of X-ray diffraction data in homogenized condition. Different initial structure models have been used for the refinement based on the analyzed alloy chemistry. Site occupancy models for the general alloy compositions (xTi-yAl-zMo) wherein the Ti (x) is less than 50 atom % have been proposed. The site occupancy of the B2 phase has been calculated and compared with those of earlier experimental and theoretical investigations. The lattice parameter of the B2 phase decreases with increase in Mo content at constant Al.
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