Phase-field-crystal study of grain boundary premelting and shearing in bcc iron
arXiv:1211.0908 · doi:10.1103/PhysRevB.87.024110
Abstract
We use the phase-field-crystal (PFC) method to investigate the equilibrium premelting and nonequilibrium shearing behaviors of symmetric tilt grain boundaries (GBs) at high homologous temperature over the complete range of misorientation in classical models of bcc Fe. We characterize the dependence of the premelted layer width as a function of temperature and misorientation and compute the thermodynamic disjoining potential whose derivative with respect to represents the structural force between crystal-melt interfaces due to the spatial overlap of density waves. The disjoining potential is also computed by molecular dynamics (MD) simulations, for quantitative comparison with PFC simulations, and coarse-grained amplitude equations (AE) derived from PFC that provide additional analytical insights. We find that, for GBs over an intermediate range of misorientation (), diverges as the melting temperature is approached from below, corresponding to a purely repulsive disjoining potential, while for GBs outside this range ( or ), remains finite at the melting point, with its value corresponding to a shallow attractive minimum of the disjoining potential. In response to a shear stress parallel to the GB plane, GBs in PFC simulations exhibit coupled motion normal to this plane, with a discontinuous change of the coupling factor as a function of that reflects a transition between two coupling modes, and/or sliding (shearing of the two grains). The coupling factor for the two coupling modes is in excellent quantitative agreement with previous theoretical predictions [J. W. Cahn, Y. Mishin, and A. Suzuki, Acta Mater. 54, 4953 (2006)].
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