摘要
This paper calculates the electron structures of phase of FeS, MnS and their biphase interface electron structures with austenite in steel. The precipitation and the transformation of FeS and MnS are investigated through studying the valence electron pair numbers on the strongest bond n A with the structure formation factor S. The continuity of electron density and its relation with stress are explored in the biphase interfaces with the electron density difference απ Using n A, S, απ we explain the reason why FeS can bring about hot brittleness in steel and the physical mechanism why MnS may eliminate or inhibit hot brittleness, based on which satisfying results are obtained by calculating several rare-earth sulfides.
作者
LIU Yan1,3, LIU Zhilin1, ZHANG Chengwei1,2 & ZHOU Yingchun1 1. Liaoning Institute of Technology, Jinzhou 121001, China
2. China National Oil and Gas Exploration and Development Corporation, Beijing 100011, China
3. College of Science, Northeastern University, Shengyang 110006, China
基金
the Natural Science Foundation of Liaoning,China (Grant No. 20022150)
the National Natural Science Foundation of China (Grant No. 50271030).
