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Phase transformations of mono-crystal silicon induced by two-body and three-body abrasion in nanoscale AITranslate

Xi’an Jiaotong University; Xi’an Jiaotong University; China University of Mining and Technology; Xi’an Jiaotong University; Xi’an Jiaotong University; Xi’an Jiaotong University
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Publisher: Elsevier
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Abstract AITranslate

Highlights • We examine phase transformation of mono-crystal silicon in three/two-body abrasion. • A new phase transformation route is explored. • A metastable phase induced by indentation is clarified. • A stress criterion is proposed to predict the phase transformation. This article is focused on understanding the structural phase transformations of mono-crystalline silicon induced by nanoindentation, two-body and three-body abrasion at the nanoscale using the large-scale molecular dynamics simulation. The evolution and distribution of the possible phases are discussed in terms of coordination number (CN), radial distribution function (RDF), bond angle distribution function (ADF) and atom type tracking. The results show a new phase transformation route that is an initial diamond cubic silicon turns into high density amorphous (HDA) beneath the moving particle and then transforms into low density metastable amorphous (LDMA) behind the particle in both two-body and three-body abrasion. Considering the different phase transformation between nanoindentation and two/three-body abrasion, a stress criterion is proposed to predict the phase transformation, which can be generally applied to hydrostatic pressure experiment, nanoscale uniaxial compression and nanoindentation. For nanoindentation, a common misunderstanding of a metastable phase is clarified, which is also observed in front of the moving particle in two/three-body abrasive.

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DOI:https://doi.org/10.1016/j.commatsci.2013.09.055

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Citation Information:

Highlights • We examine phase transformation of mono-crystal silicon in three/two-body abrasion. • A new phase transformation route is explored. • A metastable phase induced by indentation is clarified. • A stress criterion is proposed to predict the phase transformation. This article is focused on understanding the structural phase transformations of mono-crystalline silicon induced by nanoindentation, two-body and three-body abrasion at the nanoscale using the large-scale molecular dynamics simulation. The evolution and distribution of the possible phases are discussed in terms of coordination number (CN), radial distribution function (RDF), bond angle distribution function (ADF) and atom type tracking. The results show a new phase transformation route that is an initial diamond cubic silicon turns into high density amorphous (HDA) beneath the moving particle and then transforms into low density metastable amorphous (LDMA) behind the particle in both two-body and three-body abrasion. Considering the different phase transformation between nanoindentation and two/three-body abrasion, a stress criterion is proposed to predict the phase transformation, which can be generally applied to hydrostatic pressure experiment, nanoscale uniaxial compression and nanoindentation. For nanoindentation, a common misunderstanding of a metastable phase is clarified, which is also observed in front of the moving particle in two/three-body abrasive.

quote

GB/T 7714-2015 [1] Jiapeng Sun, Liang Fang, Jing Han, et al. Computational Materials Science, 2014(82). DOI:10.1016/j.commatsci.2013.09.055.
MLA [1] Jiapeng Sun, et al., Computational Materials Science, no. 82, 2014, https://doi.org/10.1016/j.commatsci.2013.09.055.
APA [1] Jiapeng Sun, Liang Fang, Jing Han, Ying Han, Huwei Chen, & Kun Sun. (2014). Computational Materials Science(82). https://doi.org/10.1016/j.commatsci.2013.09.055
IEEE [1] Jiapeng Sun, Liang Fang, Jing Han, Ying Han, Huwei Chen, and Kun Sun, Computational Materials Science, no. 82, 2014, doi: 10.1016/j.commatsci.2013.09.055.