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本文对作者提出的非晶态“双层单元结构模型”进行了深入的球面壳层结构分析,探讨了类金属元素在Fe基非晶态合金的“组合单元”中所处的具体部位,从而合理地解释了Fe-B-Si和Fe-P-C合金系的非晶形成能力最强时所对应的类金属B和P的含量均为14at%左右以及P、B、Si、C等类金属元素相互替代时的实验规律。为进一步研究非晶态Fe基一类金属合金的结构与性能及成分的关系提供了一种新的理论模型.
In this paper, the in-depth analysis of the spherical shell structure of the amorphous “bilayer unit structure model” proposed by the author is discussed, and the specific positions of the metalloid elements in the “unit combination” of the Fe-based amorphous alloy are discussed. It is reasonable to explain that the content of B and P in the Fe-B-Si and Fe-PC alloys is about 14 at% and P, B, Si, C and other metals Mutual replacement of the experimental rules. It provides a new theoretical model for further research on the structure and properties of amorphous Fe-based metal alloys.