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THEORETICAL CALCULATION OF SPECIFIC INTERFACIAL ENERGY OF SEMICOHERENT INTERFACE BETWEEN MICROALLOY CARBONITRIDES AND AUSTENITE |
YONG Qilong;LI Yongfu;SUN Zhenbao;WU Baorong Yunnan Institute; of Technology;Kunming; Central Iron and Steel Research Institute; Ministry of Metallurgical Industry; Beijing |
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Cite this article:
YONG Qilong;LI Yongfu;SUN Zhenbao;WU Baorong Yunnan Institute; of Technology;Kunming; Central Iron and Steel Research Institute; Ministry of Metallurgical Industry; Beijing. THEORETICAL CALCULATION OF SPECIFIC INTERFACIAL ENERGY OF SEMICOHERENT INTERFACE BETWEEN MICROALLOY CARBONITRIDES AND AUSTENITE. Acta Metall Sin, 1988, 24(5): 373-375.
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Abstract According to the misfitting dislocation theory, a method of theoretical calculationwas developed for the spedific energy of the semicoherent interface between microalloy carboni-trides and austenite matrix. The calculating formulae were derived and the results were satifac-torily applied on the research works.
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Received: 18 May 1988
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