Mechanical material characterization of Co nanowires and their nanocomposite
Source abstract
Abstract
Abstract The study attempts to evaluate the complete set of effective transversely isotropic properties of a nanocomposite at various nanofiber-volume fractions through effective continuum modeling and experimental testing. The investigation starts from the theoretical and experimental assessments of the elastic properties the nanoscale Co metal using molecular dynamics (MD) simulations and nanoindentation testing, respectively. For determining the thermal-mechanical material properties of the nanocomposite, an effective finite element modeling (FEM)-based continuum modeling approach are introduced. Results show that the nanoscale Co metal presents inhomogeneity in the elastic material properties, the degree of which increases with a decreasing dimension of nanomaterials. Comparisons of the present results with experimental and existing theoretical data demonstrate the effectiveness of the proposed methods. Furthermore, as a result of the Co filament, significant anisotropy can be found in the effective thermal-mechanical properties of the nanocomposite but surprisingly not in the effective Poisson’s ratio and coefficient of thermal expansion (CTE).
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Microstructure and mechanical properties · Metal and Thin Film Mechanics · Boron and Carbon Nanomaterials Research
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (23)
Show source-provided references
1. Mechanical properties of carbon nanotubes using molecular dynamics simulations with the inlayer van der Waals interactions
2. A laser ablation method for the synthesis of crystalline semiconductor nanowires10.1126/science.279.5348.208 ↗
3. Fabrication of highly ordered metallic nanowire arrays by electrodeposition10.1063/1.1389765 ↗
4. Semimetal–semiconductor transition in Bi1−xSbx alloy nanowires and their thermoelectric properties10.1063/1.1503873 ↗
5. Mechanical characterization of graphite/epoxy nanocomposites by multi-scale analysis10.1016/j.compscitech.2007.01.006 ↗
6. Mechanical properties of high density polyethylene/carbon nanotube composites10.1016/j.compscitech.2007.04.024 ↗
7. Microstructure and properties of Ti3SiC2/SiC nanocomposites fabricated by spark plasma sintering10.1016/j.compscitech.2007.06.006 ↗
8. Modeling the elastic properties of carbon nanotube array/polymer composites10.1016/j.compscitech.2005.07.020 ↗
9. Mechanical behavior of unidirectional fiber-reinforced polymers under transverse compression: microscopic mechanisms and modeling10.1016/j.compscitech.2007.02.001 ↗
10. The stress–strain behavior of polymer–nanotube composites from molecular dynamics simulation10.1016/S0266-3538(03)00059-9 ↗
11. Large deformation and amorphization of Ni nanowires under uniaxial strain: a molecular dynamics study10.1103/PhysRevB.62.16950 ↗
12. Molecular dynamics simulation of loading rate and surface effects on the elastic bending behavior of metal nanorod10.1016/j.commatsci.2004.03.017 ↗
13. Control of magnetic anisotropy of Co nanowires10.1016/j.jmmm.2006.01.082 ↗
14. Study on magnetization reversal of cobalt nanowire arrays by magnetic force microscopy10.1016/j.jmmm.2007.08.023 ↗
15. Boresi · 2000
16. Elastic moduli of unidirectional composites with anisotropic filaments10.1177/002199836700100208 ↗
17. Thermal expansion coefficients of composite material based on energy principles10.1177/002199836800200308 ↗
18. The transverse thermal conductivity of a unidirectional fiber composite with fiber–matrix debonding: a calculation based on effective-medium theory10.1007/BF00277073 ↗
19. Lin RJ, Hsu YY, Fan RC, Chen YC, Cheng SY, Huang CT, Uang RH. Design of nanowire anisotropic conductive film for ultra-fine pitch flip chip interconnection. Electronics packaging technology conference. Singapore: IEEE; 2004. pp. 120–5.
20. Embedded-atom-method interatomic potentials for hcp metals10.1103/PhysRevB.45.12704 ↗
21. Molecular dynamics simulations of 1/2 〈111〉 screw dislocation in Ta10.1016/S0921-5093(00)01739-1 ↗
22. Molecular dynamics simulation of thermophysical properties of undercooled liquid cobalt10.1088/0953-8984/16/15/008 ↗
23. Atomic-level stress calculation and continuum-molecular system equivalence