Published December 1, 2016
| Version v1
Journal article
Formation of pentagonal atomic chains in BCC Fe nanowires
Creators
- 1. Deformation and Damage Modeling section, Mechanical Metallurgy Division, Indira Gandhi Centre for Atomic Research, HBNI, Kalpakkam-603 102, Tamil Nadu (India)
Description
For the first time, we report the formation of pentagonal atomic chains during tensile deformation of ultra thin BCC Fe nanowires. Extensive molecular dynamics simulations have been performed on 〈100〉/{110} BCC Fe nanowires with different cross section width varying from 0.404 to 3.634 nm at temperatures ranging from 10 to 900 K. The results indicate that above certain temperature, long and stable pentagonal atomic chains form in BCC Fe nanowires with cross section width less than 2.83 nm. The temperature, above which the pentagonal chains form, increases with increase in nanowire size. The pentagonal chains have been observed to be highly stable over large plastic strains and contribute to high ductility in Fe nanowires. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/2053-1591/aa50c1Additional details
Identifiers
Publishing Information
- Journal Title
- Materials Research Express (Online)
- Journal Volume
- 3
- Journal Issue
- 12
- Journal Page Range
- [7 p.]
- ISSN
- 2053-1591
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 50023285
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- BCC LATTICES; CROSS SECTIONS; DEFORMATION; DUCTILITY; IRON; MOLECULAR DYNAMICS METHOD; NANOWIRES; PLASTICITY; SIMULATION; THIN FILMS
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; ELEMENTS; FILMS; MECHANICAL PROPERTIES; METALS; NANOSTRUCTURES; TENSILE PROPERTIES; THREE-DIMENSIONAL LATTICES; TRANSITION ELEMENTS