On the calculation of annealing twin density
作者： Qiangyong Li , J.R. Cahoon , N.L. Richards
DOI: 10.1016/J.SCRIPTAMAT.2006.08.013
关键词:
摘要: Gleiter’s atomistic growth accident theory for the formation of annealing twins is reviewed. It shown that formulation accurately calculates twin density in Cu–3 wt.%Al aluminum bronze and pure Cu if no terms are deleted from complete equation more recent data used. model predicts depends primarily on grain size with little dependence temperature, agreement suggestions some other investigators.
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