Modified embedded atom method study of the mechanical properties of carbon nanotube reinforced nickel composites Metadata

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Title

  • Main Title Modified embedded atom method study of the mechanical properties of carbon nanotube reinforced nickel composites

Creator

  • Author: Uddin, Jamal
    Creator Type: Personal
    Creator Info: University of North Texas
  • Author: Baskes, Michael I.
    Creator Type: Personal
    Creator Info: Los Alamos National Laboratory
  • Author: Srivilliputhur, Srinivasan
    Creator Type: Personal
    Creator Info: University of North Texas
  • Author: Cundari, Thomas R., 1964-
    Creator Type: Personal
    Creator Info: University of North Texas
  • Author: Wilson, Angela K.
    Creator Type: Personal
    Creator Info: University of North Texas

Publisher

  • Name: American Physical Society
    Place of Publication: [College Park, Maryland]

Date

  • Creation: 2010-03-11

Language

  • English

Description

  • Content Description: Article on a modified embedded atom method study of the mechanical properties of carbon nanotube reinforced nickel composites.
  • Physical Description: 12 p.

Subject

  • Keyword: single-walled carbon nanotubes
  • Keyword: SWCNT
  • Keyword: multiwalled carbon nanotubes
  • Keyword: MWCNT
  • Keyword: carbon atoms
  • Keyword: nickel atoms

Source

  • Journal: Physical Review B, 2010, College Park: American Physical Society

Citation

  • Publication Title: Physical Review B
  • Volume: 81
  • Issue: 10
  • Pages: 12
  • Peer Reviewed: True

Collection

  • Name: UNT Scholarly Works
    Code: UNTSW

Institution

  • Name: UNT College of Arts and Sciences
    Code: UNTCAS

Rights

  • Rights Access: public

Resource Type

  • Article

Format

  • Text

Identifier

  • DOI: 10.1103/PhysRevB.81.104103
  • Archival Resource Key: ark:/67531/metadc107769

Degree

  • Academic Department: Chemistry
  • Academic Department: Center for Advanced Scientific Computing and Modeling
  • Academic Department: Materials Science and Engineering

Note

  • Display Note: Copyright 2010 American Physical Society. The following article appeared in Physical Review B, 81:10, http://link.aps.org/doi/10.1103/PhysRevB.81.104103
  • Display Note: Abstract: We report an atomistic simulation study of the behavior of nanocomposite materials that are formed by incorporating single-walled carbon nanotubes (SWCNTs), with three different diameters, and a multiwalled carbon nanotube (MWCNT) into a single-crystal nickel matrix. The interactions between carbon and nickel atoms are described by a modified embedded atom method potential. Mechanical properties of these nanocomposite materials are predicted by atomistic calculations and compared with that of fcc nickel and pristine CNTs. Our simulations predict that all Ni/CNT composites studied in this work are mechanically stable. Their elastic properties depend on the volume fraction and diameter of embedded CNTs. The single-crystal Young's modulus (E₁₁) of Ni/SWCNT composites exhibit a large increase in the direction of CNTs alignment compared to that of a single-crystal nickel. However, a moderate but gradual decrease is seen for E₂₂ and E₃₃ in the transverse directions with increase in CNT diameters. As a consequence, Ni/SWCNTs show a gradual decrease for the polycrystalline Young's, bulk and shear moduli with the increasing CNT diameters and volume fractions. These reductions, although moderate, suggest that enhancement of mechanical properties for polycrystalline Ni/SWCNT nanocomposites are not achievable at any CNT volume fraction. The Ni/MWCNT composite with high CNT volume fraction shows the highest increase in E₁₁. Unlike the E₂₂ and E₃₃ for Ni/SWCNTs, there is a significant increase in the E₂₂ and the E₃₃ for Ni/MWCNT. As a result, polycrystalline Ni/MWCNT composites show slight increase in the elastic properties. This suggests that nickel nanocomposites with enhanced mechanical properties can be fabricated using large volume fractions of larger diameter MWCNTs. Depending on type, alignment and volume fraction, Ni/CNT composites show varying degrees of elastic anisotropy and Poisson's ration compared to pure Ni. Simulation predicts strong adhesion at the Ni/CNT interface and a significant interfacial stress transfer between CNT and Ni matrix.