Stress induced martensitic transition in a molecular dynamics model of α‐iron
作者： Kin S. Cheung , Ralph J. Harrison , Sidney Yip
DOI: 10.1063/1.350846
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摘要: A structural transition bcc→hcp induced by uniaxial tensile stress is observed molecular dynamics simulation using an interatomic potential function for α‐iron derived the embedded atom method. The transformation reversible with hysteresis. deformation mechanism forward found to be different from that backward transition. critical required decreases increasing temperature, as expected.
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