首页 | 本学科首页   官方微博 | 高级检索  
     

非晶态二元合金模型偏干涉函数的计算及应用
引用本文:吴国安. 非晶态二元合金模型偏干涉函数的计算及应用[J]. 物理学报, 1984, 33(9): 1219-1226
作者姓名:吴国安
作者单位:西南反应堆工程研究设计院
摘    要:本文从计算非晶态材料散射强度的Debye方程,推导出非晶态二元合金模型的Faber-Ziman偏干涉函数计算公式。利用这些公式,计算了Fe83B17和Ni64B36金属玻璃模型的SFeB(Q)和SNiB(Q),并和实验结果及模型计算的偏散射强度IFeB(Q)和INiB(Q)作了比较。文中还计算了Hg2Na液态合金模型的偏干涉函数,并把它们外推到零衍射角时的数值。最后讨论了具有化学短程序合金的全干涉函数在零衍射角附近的行为。关键词

收稿时间:1983-09-23

ON CALCULATION AND APPLICATION OF PARTIAL STRUCTURE FACTORS FOR MODELS OF AMORPHOUS BINARY ALLOYS
WU GUO-AN. ON CALCULATION AND APPLICATION OF PARTIAL STRUCTURE FACTORS FOR MODELS OF AMORPHOUS BINARY ALLOYS[J]. Acta Physica Sinica, 1984, 33(9): 1219-1226
Authors:WU GUO-AN
Abstract:The equation of calculating Faber-Ziman partial structure factors for models of binary alloys is derived from Debye equation. The SFeB(Q) and SNiB(Q) of models for Fe83B17 and Ni64B36 metallic glasses are calculated, and compared with the experimental results and the partial scattering intensities IFeB(Q) and INiB(Q) The partial structure factors of model for Hg2Na liquid alloy are also calculated, and extrapolated to the long wavelength limit. Finally, the behavior of the total structure factors near the long wavelength limit for alloys, which have chemical short range order, is discussed.
Keywords:
本文献已被 CNKI 等数据库收录!
点击此处可从《物理学报》浏览原始摘要信息
点击此处可从《物理学报》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号