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VALENCE ELECTRON STRUCTURE ANALYSIS OF INTERFACE OFFeAl/TiNCOMPOSITES

Author

Listed:
  • L. X. PANG

    (Key Lab of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University, Jinan 250061, P. R. China)

  • K. N. SUN

    (Key Lab of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University, Jinan 250061, P. R. China)

  • S. REN

    (Key Lab of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University, Jinan 250061, P. R. China)

  • J. Q. BI

    (Key Lab of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University, Jinan 250061, P. R. China)

  • R. H. FAN

    (Key Lab of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University, Jinan 250061, P. R. China)

Abstract

Based on Pauling's nature of chemical bond, the valence electron structures ofTiNandFeAlhave been constructed, and the relative electron density differences (REDD) between the low index plane ofTiNandFeAl, respectively, have been calculated.[110]FeAl//[110]TiNcrystallography orientation has been set up from the minimization of the electron density difference across the interface. From the viewpoint of improving the mechanical properties of composites, the formation of such structures must been engineered in the fabrication processing.

Suggested Citation

  • L. X. Pang & K. N. Sun & S. Ren & J. Q. Bi & R. H. Fan, 2007. "VALENCE ELECTRON STRUCTURE ANALYSIS OF INTERFACE OFFeAl/TiNCOMPOSITES," Surface Review and Letters (SRL), World Scientific Publishing Co. Pte. Ltd., vol. 14(01), pages 17-21.
  • Handle: RePEc:wsi:srlxxx:v:14:y:2007:i:01:n:s0218625x07009037
    DOI: 10.1142/S0218625X07009037
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