Concepedia

Molecular dynamics simulation of nano-polishing of single crystal silicon on non-continuous surface

Guilian Wang, Zhijian Feng, Qingchun Zheng, Bin Li, Haibo Zhou

Materials Science in Semiconductor Processing · 2020 · 29 citations · 22 references

DOI

Concepts

References

22

Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

J. Tersoff · Physical review. B, Condensed matter · 1989 · 4.1K citations

, , +17

Molecular dynamics modelling of brittle–ductile cutting mode transition: Case study on silicon carbide

Gaobo Xiao, Suet To, Guoqing Zhang · International Journal of Machine Tools and Manufacture · 2014 · 142 citations

, , +17

Electrospun carbon nanofibers with multi-aperture/opening porous hierarchical structure for efficient CO2 adsorption

Ghazala Zainab, Aijaz Ahmed Babar, Nadir Ali et al. · Journal of Colloid and Interface Science · 2019 · 86 citations

, , +16

A molecular dynamics investigation into nanoscale scratching mechanism of polycrystalline silicon carbide

Yao Liu, Beizhi Li, Lingfei Kong · Computational Materials Science · 2018 · 77 citations

, , +14

High interfacial thermal resistance induced low thermal conductivity in porous SiC-SiO2 composites with hierarchical porosity

Rohit Malik, Young‐Wook Kim, In‐Hyuck Song · Journal of the European Ceramic Society · 2019 · 77 citations

, , +17