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Theoretical Calculation Of Atomic Strain On Mechanical Alloyed Metastable Intermetallic

Author

Listed:
  • L. PANG

    (Department of Civil Engineering, Shandong Jiaotong University, Jinan 250023, P. R. China)

  • J. XU

    (Department of Civil Engineering, Shandong Jiaotong University, Jinan 250023, P. R. China)

  • J. ZHANG

    (Department of Civil Engineering, Shandong Jiaotong University, Jinan 250023, P. R. China)

Abstract

Mechanical alloying (MA) has been utilized to synthesize many equilibrium and/or nonequilibrium phases. During the MA process, alloys are formed by the solid-state reaction. Solid solution has been obtained by MA, strain occurs due to the dissolution one component in the binary system. An understanding of the strain in mechanical alloyedTi–Al,Fe–Al,Ni–Alfrom the electronic level has remained elusive. In this communication, atomic strain behavior ofTi–Al,Fe–Al,Ni–Alsystems is analyzed on the basis of the TFDC (abbreviation of the name of Thomas, Fermi, Dirac, and Cheng) electron theory. Lattice strain ofTi,Fe,Ni, andAlare compared with available experimental results. A very good coincidence was found.

Suggested Citation

  • L. Pang & J. Xu & J. Zhang, 2009. "Theoretical Calculation Of Atomic Strain On Mechanical Alloyed Metastable Intermetallic," Surface Review and Letters (SRL), World Scientific Publishing Co. Pte. Ltd., vol. 16(01), pages 157-160.
  • Handle: RePEc:wsi:srlxxx:v:16:y:2009:i:01:n:s0218625x09012433
    DOI: 10.1142/S0218625X09012433
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