THEORETICAL CALCULATION OF SPECIFIC INTERFACIAL ENERGY OF SEMICOHERENT INTERFACE BETWEEN MICROALLOY CARBONITRIDES AND AUSTENITE
微合金碳氮化物与奥氏体之间的半共格界面比界面能的理论计算

According to the misfitting dislocation theory, a method of theoretical calculation was 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.