Deformation twin induced by multi-strain in nanocrystalline copper : Molecular dynamic simulation
Research output: Chapters, Conference Papers, Creative and Literary Works (RGC: 12, 32, 41, 45) › 32_Refereed conference paper (with host publication) › peer-review
Author(s)
Detail(s)
| Original language | English |
|---|---|
| Title of host publication | Proceedings of the 1st World Congress on Integrated Computational Materials Engineering, ICME |
| Pages | 171-176 |
| Publication status | Published - 2011 |
Conference
| Title | 1st World Congress on Integrated Computational Materials Engineering, ICME |
|---|---|
| Place | United States |
| City | Seven Springs, PA |
| Period | 10 - 14 July 2011 |
Link(s)
Abstract
A multi-strain deformation model is introduced to MD simulation. Abundant nanosized deformation twin (DT) lamellas are developed during shearing after compression to the elastic limit. DTs are nucleated through two different mechanisms facilitated by Shockley partial slips. A process for DT nucleation and its reaction with Shockley partials are observed in this simulation.
Research Area(s)
- Deformation twinning, Multi strain, Nanocrystalline copper
Citation Format(s)
Deformation twin induced by multi-strain in nanocrystalline copper: Molecular dynamic simulation. / Chen, Kaiguo; Shi, S. Q.; Lu, J.
Proceedings of the 1st World Congress on Integrated Computational Materials Engineering, ICME. 2011. p. 171-176.
Proceedings of the 1st World Congress on Integrated Computational Materials Engineering, ICME. 2011. p. 171-176.
Research output: Chapters, Conference Papers, Creative and Literary Works (RGC: 12, 32, 41, 45) › 32_Refereed conference paper (with host publication) › peer-review
