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RELATIONSHIP BETWEEN PRIMARY MORPHOLOGY AND CRYSTAL STRUCTURE OF MC CARBIDES PRECIPITATED IN SUPERALLOYS |
LIU Lin;FU Hengzhi;SHI Zhengxing Northwestern Polytechnical University; Xi'an |
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Cite this article:
LIU Lin;FU Hengzhi;SHI Zhengxing Northwestern Polytechnical University; Xi'an. RELATIONSHIP BETWEEN PRIMARY MORPHOLOGY AND CRYSTAL STRUCTURE OF MC CARBIDES PRECIPITATED IN SUPERALLOYS. Acta Metall Sin, 1989, 25(4): 48-53.
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Abstract The categories of crystal faces for MC carbides in Ni-base superalloysby means of PBC theory confirm that {100}, {110} and {111} are F faces, and{212} are S faces. The caculations of attachmemt energy of each F face show that{111} are most important faces. It has also inferred that one of the growth unitsof MC carbides may be octahedrol molecula which consist of a metal atom sur-rounded by an octahedron of six carbon atoms. The attachment scheme of octahedralunits onto crystal should be layer grdwth mechanism on the {111} faces.
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Received: 18 April 1989
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