A Molecular Dynamics Simulation of Fracture in Nanocrystalline Copper
Article Properties
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DOI (url)
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Publication Date2013/07/01
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Journal
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Indian UGC (journal)
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Refrences31
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Lin Qing Pei University of Wollongong
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Cheng Lu University of Wollongong
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Kiet Tieu University of Wollongong
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Hong Tao Zhu University of Wollongong
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Xing Zhao University of Wollongong
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Kui Yu Cheng University of Wollongong
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Liang Zhang University of Wollongong
Abstract
Cite
Pei, Lin Qing, et al. “A Molecular Dynamics Simulation of Fracture in Nanocrystalline Copper”. Journal of Nano Research, vol. 23, 2013, pp. 50-56, https://doi.org/10.4028/www.scientific.net/jnanor.23.50.
Pei, L. Q., Lu, C., Tieu, K., Zhu, H. T., Zhao, X., Cheng, K. Y., & Zhang, L. (2013). A Molecular Dynamics Simulation of Fracture in Nanocrystalline Copper. Journal of Nano Research, 23, 50-56. https://doi.org/10.4028/www.scientific.net/jnanor.23.50
Pei LQ, Lu C, Tieu K, Zhu HT, Zhao X, Cheng KY, et al. A Molecular Dynamics Simulation of Fracture in Nanocrystalline Copper. Journal of Nano Research. 2013;23:50-6.
Journal Categories
Science
Chemistry
Science
Physics
Technology
Chemical technology
Technology
Electrical engineering
Electronics
Nuclear engineering
Materials of engineering and construction
Mechanics of materials
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Structural stability and lattice defects in copper:Ab initio, tight-binding, and embedded-atom calculations | Physical Review B | 27 | 2001 | |
| Atomistic simulation of crack cleavage and blunting in bcc-Fe | Materials Science and Engineering: A |
| 2 | 2003 |
| Deformation twinning in nanocrystalline Al by molecular-dynamics simulation | Acta Materialia |
| 5 | 2002 |
| Brittle-ductile behavior in 3D iron crystals | Czechoslovak Journal of Physics | 10 | 2005 | |
| Deformation twinning at aluminum crack tips | Acta Materialia |
| 2 | 2003 |