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Chinese Science Bulletin

, Volume 42, Issue 1, pp 80–82 | Cite as

Calculation of the covalent electron density of (001) crystal plane of Fe3C

  • Zhenguo Sun
  • Zhilin Li
  • Zhilin Liu
Bulletin

Keywords

Yu’s theory Chew’s theory cementite interface electron theory 

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References

  1. 1.
    Sun Zhenguo. Li Zhilin, Liu Zhilin, Calculation of electron density of biphase interface,Chinese Science Bulltein, 1996, 41 (9): 718.Google Scholar
  2. 2.
    Liu Zhilin. Li Zhilin, Sun Zhenguo, Electron density of austenite/martensite biphase interface,Chinese Science Bulletin. 1996. 41(5): 367.Google Scholar
  3. 3.
    Zhang Ruilin,Empirical Electron Theory of Solid and Molecule (in Chinese), 1st ed., Changchun: Jilin Science and Technology Publishing House, 1993, 249–256.Google Scholar
  4. 4.
    Yu Ruihuang, Empirical electron theory of solid and molecule,Chinese Science Bulletin (in Chinese), 1978, 23(4): 217.Google Scholar
  5. 5.
    Liu, Yunxu,Principle of Hat Treatment (in Chinese), 1st ed., Beijing: Mechanics Industry Publishing House, 1981, 145.Google Scholar
  6. 6.
    Cheng Kaijia, Cheng Shuyu, Application of the TFD model and Yu’s theory to material design,Progress in Natural Science, 1993, 3(3): 211.Google Scholar

Copyright information

© Science in China Press 1997

Authors and Affiliations

  • Zhenguo Sun
    • 1
  • Zhilin Li
    • 1
  • Zhilin Liu
    • 1
  1. 1.Department of Material EngineeringLiaoning Institute of TechnologyJinzhouChina

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