Volume 23 Issue 01
Sep.  2012
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ding zhijie, tang yongjian, yi yong, et al. Molecular dynamics simulation of Ni-Co alloy melt-spinning process[J]. High Power Laser and Particle Beams, 2011, 23.
Citation: ding zhijie, tang yongjian, yi yong, et al. Molecular dynamics simulation of Ni-Co alloy melt-spinning process[J]. High Power Laser and Particle Beams, 2011, 23.

Molecular dynamics simulation of Ni-Co alloy melt-spinning process

  • Publish Date: 2010-12-27
  • The process of the quenching Ni-Co alloy prepared by melt-spinning technology is simulated by molecular dynamics simulation, and the structure characteristics of Ni-Co alloy are studied at different cooling rates. The simulation shows that, the alloy solidification process is sensitive to the cooling rate, and the formation of binary Ni-Co amorphous structure needs a high cooling rate above 80 K/ps. Add additional elements can reduce the required cooling rate of the materials. The alloy is completely crystalline at the cooling rate of 75 K/ps, and the structural change happens, especially at 375 K.
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      沈阳化工大学材料科学与工程学院 沈阳 110142

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