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Home  >  Journal list  >  MATERIALS TRANSACTIONS  >  Vol.55  No.5 (2014)  >  pp.838-841

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Molecular Dynamics Simulation of Ga Penetration along Al Grain Boundaries under a Constant Strain Rate Condition

Kayoung Yun1), Ho-Seok Nam1)
1) School of Advanced Materials Engineering, Kookmin University

While diverse fracture characteristics have been observed in liquid metal embrittlement (LME) depending on the solid–liquid metal pairs, the penetration of nanometer-thick liquid metal films along the grain boundary has been identified as one of the key mechanisms for embrittlement in many classical LME systems, such as Al–Ga, Cu–Bi and Ni–Bi. For example, liquid Ga quickly penetrates deep into grain boundaries in Al, leading to intergranular fracture under very small stresses. We report on a series of molecular dynamics simulations of liquid Ga in contact with an Al bicrystal under a constant strain rate. We identify the grain boundary dislocations that are nucleated at the grain boundary groove tip and climb down along the grain boundary during Ga penetration and characterize their atomic structures based on topological method.

liquid metal embrittlement (LME), aluminum–gallium, grain boundary penetration, molecular dynamics simulation

Received: December 12, 2013
Accepted: February 26, 2014 , Published online: April 25, 2014
Copyright © 2014 The Japan Institute of Metals and Materials



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