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Meiser, J.; Urbassek, H.M. Ferrite-to-Austenite and Austenite-to-Martensite Phase Transformations in the Vicinity of a Cementite Particle: A Molecular Dynamics Approach. Metals 2018, 8, 837. https://doi.org/10.3390/met8100837

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Abstract: We used classical molecular dynamics simulation to study the ferrite–austenite phase transformation of iron in the vicinity of a phase boundary to cementite. When heating a ferrite–cementite bicrystal, we found that the austenitic transformation starts to nucleate at the phase boundary. Due to the variants nucleated, an extended poly-crystalline microstructure is established in the transformed phase. When cooling a high-temperature austenite–cementite bicrystal, the martensitic transformation is induced; the new phase again nucleates at the phase boundary obeying the Kurdjumov–Sachs orientation relations, resulting in a twinned microstructure. Keywords: cementite; iron; keyword phase transformation; martensite; molecular dynamics

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Meiser, J., & Urbassek, H. M. (2018). Ferrite-to-Austenite and Austenite-to-Martensite Phase Transformations in the Vicinity of a Cementite Particle: A Molecular Dynamics Approach. Metals, 8(10), 837. https://doi.org/10.3390/met8100837

Meiser J, Urbassek HM. Ferrite-to-Austenite and Austenite-to-Martensite Phase Transformations in the Vicinity of a Cementite Particle: A Molecular Dynamics Approach. Metals. 2018; 8(10):837. https://doi.org/10.3390/met8100837

Meiser J, Urbassek HM. Ferrite-to-Austenite and Austenite-to-Martensite Phase Transformations in the Vicinity of a Cementite Particle: A Molecular Dynamics Approach. Metals. 2018; 8(10):837. https://doi.org/10.3390/met8100837

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Meiser, J.; Urbassek, H.M. Ferrite-to-Austenite and Austenite-to-Martensite Phase Transformations in the Vicinity of a Cementite Particle: A Molecular Dynamics Approach. Metals 2018, 8, 837. https://doi.org/10.3390/met8100837

Meiser, J., & Urbassek, H. M. (2018). Ferrite-to-Austenite and Austenite-to-Martensite Phase Transformations in the Vicinity of a Cementite Particle: A Molecular Dynamics Approach. Metals, 8(10), 837. https://doi.org/10.3390/met8100837

Meiser, Jerome, and Herbert M. Urbassek. 2018. "Ferrite-to-Austenite and Austenite-to-Martensite Phase Transformations in the Vicinity of a Cementite Particle: A Molecular Dynamics Approach" Metals 8, no. 10: 837. https://doi.org/10.3390/met8100837

Meiser, Jerome, and Herbert M. Urbassek. 2018. "Ferrite-to-Austenite and Austenite-to-Martensite Phase Transformations in the Vicinity of a Cementite Particle: A Molecular Dynamics Approach" Metals 8, no. 10: 837. https://doi.org/10.3390/met8100837

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