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Cited article:

Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics

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ACS Omega 4 (11) 14605 (2019)
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Journal of Alloys and Compounds 546 1 (2013)
https://doi.org/10.1016/j.jallcom.2012.08.006

Phase transition in nanocrystalline iron: Atomistic-level simulations

Wenhua Luo, Wangyu Hu, Shifang Xiao, Huiqiu Deng and Fei Gao
International Journal of Materials Research 101 (11) 1361 (2010)
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Nucleation of hcp and fcc phases in bcc iron under uniform compression: classical molecular dynamics simulations

B T Wang, J L Shao, G C Zhang, W D Li and P Zhang
Journal of Physics: Condensed Matter 22 (43) 435404 (2010)
https://doi.org/10.1088/0953-8984/22/43/435404

Structural transformations in Fe-Ni-alloy nanoclusters: Results of molecular-dynamic-simulation

L. E. Kar’kina, I. N. Kar’kin and Yu. N. Gornostyrev
The Physics of Metals and Metallography 101 (2) 130 (2006)
https://doi.org/10.1134/S0031918X06020062

Atomistic simulations of shock-induced transformations and their orientation dependence in bcc Fe single crystals

Kai Kadau, Timothy C. Germann, Peter S. Lomdahl and Brad Lee Holian
Physical Review B 72 (6) (2005)
https://doi.org/10.1103/PhysRevB.72.064120

Nonlinear Homogenization and its Applications to Composites, Polycrystals and Smart Materials

T. Roubíček
NATO Science Series II: Mathematics, Physics and Chemistry, Nonlinear Homogenization and its Applications to Composites, Polycrystals and Smart Materials 170 269 (2005)
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Microscopic View of Structural Phase Transitions Induced by Shock Waves

Kai Kadau, Timothy C. Germann, Peter S. Lomdahl and Brad Lee Holian
Science 296 (5573) 1681 (2002)
https://doi.org/10.1126/science.1070375