Pseudoelastic behavior of Cu-Ni composite nanowires
- 1. School of Mechanical and Materials Engineering, Washington State University, Pullman Washington 99164 (United States)
Description
We investigate the pseudoelastic behavior at room temperature of composite nanowires using molecular dynamics simulations. The nanowires are composed of a nickel core surrounded by a copper shell, leading to high coherency stresses. The coherency and surface stresses cause the nanowires to undergo a lattice reorientation, by twinning, from <001> to <110> during relaxation. Nanowires of different cross-sectional areas (varying from 2.17x2.17 up to 2.9x2.9 nm2) were studied. In all cases, under tensile loading, the nanowires reorient to <001> and then under unloading reorient back to <110>, thus exhibiting pseudoelastic behavior. This behavior is more pronounced in composite nanowires with a coherent interface than for single crystal nanowires
Additional details
Identifiers
- DOI
- 10.1063/1.3073984;
Publishing Information
- Journal Title
- Applied Physics Letters
- Journal Volume
- 94
- Journal Issue
- 4
- Journal Page Range
- p. 043104-043104.3
- ISSN
- 0003-6951
- CODEN
- APPLAB
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 40051312
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- COMPOSITE MATERIALS; COPPER; COPPER ALLOYS; ELASTICITY; MOLECULAR DYNAMICS METHOD; MONOCRYSTALS; NICKEL; NICKEL ALLOYS; QUANTUM WIRES; RESIDUAL STRESSES; TEMPERATURE RANGE 0273-0400 K; TWINNING
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CRYSTALS; ELEMENTS; MATERIALS; MECHANICAL PROPERTIES; METALS; NANOSTRUCTURES; STRESSES; TEMPERATURE RANGE; TRANSITION ELEMENT ALLOYS; TRANSITION ELEMENTS
Optional Information
- Notes
- (c) 2009 American Institute of Physics