Evolution of dislocation mechanisms in single-crystal Cu under shock loading in different directions
Creators
- 1. Advanced Technology Development Centre, Indian Institute of Technology Kharagpur, Kharagpur 721302 (India)
- 2. Centre for Theoretical Studies, Indian Institute of Technology Kharagpur, Kharagpur 721302 (India)
Description
Even though there are numerous experiments and molecular dynamic simulations of Cu under shock loading, there appears to be no literature on the evolution of different types of dislocation mechanisms and their mutual interactions during the process of shock loading, which this article addresses through molecular dynamic simulations using the Mishin EAM potential for Cu. Three different directions , , and that have been considered in this article are subjected to shock compression with piston velocities ranging between 0.3–3 km s−1. The evolution of Hirth locks, Lomer–Cottrell locks, cross-slips, jogs, and dislocation-originated stacking-fault tetrahedra are demonstrated in this article for different direction shock loading of single-crystal Cu. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1361-651X/aa5850Additional details
Identifiers
Publishing Information
- Journal Title
- Modelling and Simulation in Materials Science and Engineering
- Journal Volume
- 25
- Journal Issue
- 2
- Journal Page Range
- [18 p.]
- ISSN
- 0965-0393
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 51037022
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- COMPRESSION; DISLOCATIONS; INTERACTIONS; LOADING; MOLECULAR DYNAMICS METHOD; MONOCRYSTALS; POTENTIALS; SIMULATION; SLIP; STACKING FAULTS; VELOCITY
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; CRYSTALS; LINE DEFECTS; MATERIALS HANDLING