Molecular dynamics simulation of phase transformations in silicon monocrystals due to nano-indentation

By W. Cheong, Liangchi Zhang. 2000

345 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Biomedical Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/00211559a79540a23867f50ab3fc25051ff13a0a

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. I. Zarudi
2. Liangchi Zhang

In Biomedical Engineering

1. I. Zarudi
2. Liangchi Zhang
3. Kim-Meow Liew
4. Z. Lei
5. Weixing Xu

In Materials Chemistry

1. I. Zarudi
2. Liangchi Zhang
3. Kim-Meow Liew
4. Z. Lei

Citations in the corpus

• Towards a deeper understanding of plastic deformation in mono-crystalline silicon (2001, methodology): “Using the molecular dynamics analysis, Zhang and coworkers [17–20] found that under indentation, scratching, grinding or polishing, the regime of pure elastic deformation in silicon is very small.”
• Diamond machining of silicon: A review of advances in molecular dynamics simulation (2015, neutral): “[137] have shown that Si-I to Si-II phase transformation in silicon is associated with”