Published May 2019 | Version v1
Journal article

Effect of size, temperature and strain rate on dislocation density and deformation mechanisms in Cu nanowires

  • 1. Materials Development and Technology Division, Metallurgy and Materials Group, Indira Gandhi Centre for Atomic Research, Kalpakkam, Tamilnadu 603102 (India)
  • 2. Homi Bhabha National Institute (HBNI), Indira Gandhi Centre for Atomic Research, Kalpakkam, Tamilnadu 603102 (India)
  • 3. Scientific Information Resource Division, Resource Management & Public Awareness Group, Indira Gandhi Centre for Atomic Research, Kalpakkam, Tamilnadu 603102 (India)

Description

In the present study, molecular dynamics (MD) simulations have been performed to understand the effect of nanowire size, temperature and strain rate on the variations in dislocation density and deformation mechanisms in < 100 > Cu nanowires. The nanowire size has been varied in the range 1.446 – 43.38 nm with a constant length of 21.69 nm. Different temperatures varying from 10 K to 700 K and strain rates in the range of 5 × 107 – 1 × 109 s−1 have been considered. For all the conditions, the variations in dislocation density (ρ) has been calculated as a function of strain. The results indicate that the variations in dislocation density exhibits two stages irrespective of the conditions: (i) dislocation exhaustion at small strains followed by (ii) dislocation starvation at high strains. However, with decreasing size and increasing temperature, the rate of dislocation exhaustion increases, which results in early transition from dislocation exhaustion stage to dislocation starvation stage. Similarly, with increasing strain rate, the rate of dislocation exhaustion and also the transition strain increases.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.physb.2019.03.003

Additional details

Identifiers

DOI
10.1016/j.physb.2019.03.003;
PII
S0921452619301620;

Publishing Information

Journal Title
Physica. B, Condensed Matter
Journal Volume
561
Journal Page Range
p. 136-140
ISSN
0921-4526
CODEN
PHYBE3

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
54125568
Subject category
S77: NANOSCIENCE AND NANOTECHNOLOGY;
Descriptors DEI
COMPUTERIZED SIMULATION; DEFORMATION; DISLOCATIONS; MOLECULAR DYNAMICS METHOD; NANOWIRES; STRAIN RATE
Descriptors DEC
CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; LINE DEFECTS; NANOSTRUCTURES; SIMULATION

Optional Information

Copyright
Copyright (c) 2019 Elsevier B.V. All rights reserved.