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Fe-C-Cr-Si合金的价电子结构与贝氏体相变动力学
引用本文:余瑞璜,张瑞林,屈庸博,戴天时,刘志林.Fe-C-Cr-Si合金的价电子结构与贝氏体相变动力学[J].吉林大学学报(工学版),1987(4).
作者姓名:余瑞璜  张瑞林  屈庸博  戴天时  刘志林
作者单位:吉林大学 (余瑞璜,张瑞林),吉林工业大学应用理科部 (屈庸博,戴天时),吉林工业大学应用理科部(刘志林)
摘    要:利用余瑞璜的“固体与分子经验电子理论”建立了Fe-C-Cr-Si合金贝氏体及母相奥氏体的价电子结构。从价电子结构导致的短程偏聚讨论了过冷奥氏体等温转变时Cr、Si对C-曲线的影响。由于Cr、Si在等温转变时的行为取决于C-Cr、C-Si偏聚力的大小,因此Fe-C-Cr-Si合金相变动力学C-曲线的形成便追溯到合金相的价电子结构。

关 键 词:Fe-C-Cr-Si合金  价电子结构  相变动力学

Valence Electron Structure and Kinetics of Phase Transformation of Fe-C- Cr-Si Alloy
Yu Rui huang Zhang Ruilin Qu Yong bo Dai Tianshi Liu Zhilin.Valence Electron Structure and Kinetics of Phase Transformation of Fe-C- Cr-Si Alloy[J].Journal of Jilin University:Eng and Technol Ed,1987(4).
Authors:Yu Rui huang Zhang Ruilin Qu Yong bo Dai Tianshi Liu Zhilin
Affiliation:Yu Rui huang Zhang Ruilin Qu Yong bo Dai Tianshi Liu Zhilin
Abstract:The Valence electron structures of bainite and its original aus-tenite phase of Fe-C-Cr-Si alloy are devaloped by the empirical electron theory of solid and molecules by S、H、Yu. According to the short range segregation due to the valence electron structure, the effect on the C-curVe by elements Cr、 Si during isothermal transformation of the over cooling austenite is discussed. Since the behaviour of elements Cr and Si during the isothermal Transformation depends on the segregation force of C-Cr、 C-Si, the formation of C-curve of Fc-C-Cr-Si alloy is traced back to the valence electron structures of these alloy phase.
Keywords:Fe-C-Cr-Si alloy  valence electron structure  kinetics of phase transformation
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