摘要
Molecular dynamic simulation and transmission electron microscopy(TEM) characterization was employed to investigate the {10 ■ 2} twinning mechanism in magnesium. A partial dislocation assisted twinning nucleation mechanism was proposed based on simulation results, in which the twin lattice was reconstructed from parental matrix by two-step sweeping of partial dislocations on different close packed planes from matrix and the subsequently formed twin precursor respectively. A { 10 ■ 2 } twin precursor was observed adjacent to matrix/twin interface by a spherical aberration corrected TEM, which indicated the hexagonal-close-packed(hcp) matrix → quasi face-centered cubic(fcc) twinning precursor → h.c.p twin transformation sequence during {10 ■ 2} twinning process.
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