Concepedia

Molecular dynamics simulation of the solidification process of multicrystalline silicon from homogeneous nucleation to grain coarsening

Xiaoxiao Sui, Yongjian Cheng, Naigen Zhou, Binbing Tang, Lang Zhou

CrystEngComm · 2018 · 24 citations · 50 references

DOI

Concepts

Abstract

Based on the Stillinger–Weber potential, molecular dynamics simulations of the solidification processes of multicrystalline silicon were carried out.

References

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