Published February 22, 2017 | Version v1
Journal article

Evolution of dislocation mechanisms in single-crystal Cu under shock loading in different directions

  • 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 100 , 110 , and 111 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/aa5850

Additional 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