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Contributors: View

SeongJun Heo

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Contributions 8 (detailed usage)
Affiliation University of Florida

Contributions

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  1. Atomistic Modeling of the Mechanical Properties of Nanostructured Materials

    This resource has a 6.1 Ranking

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    Last 12 Months: updated 01 Jul, 2008
    Users: 30
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    23 Apr. 2007 | Online Presentations | Contributor(s): SeongJun Heo, Susan Sinnott

    The mechanical properties of carbon nanotubes are studied by using classical molecular dynamics simulations. Especially, the effects of filling, temperature, and functionalization on CNT's tensional and twisting properties are considered in this study.

  2. Bending Properties of Carbon Nanotubes

    This resource has a 8.9 Ranking

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    Last 12 Months: updated 01 Jul, 2008
    Users: 103
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    21 Mar. 2006 | Online Presentations | Contributor(s): SeongJun Heo, Susan Sinnott

    The effect of filling carbon nanotubes on the mechanical, especially bending, behavior of empty and filled (10,10) carbon nanotubes (CNTs) is examined using classical, atomistic, molecular dynamics (MD) simulations. In particular, influences of different filling materials like C60 or other CNT and …

  3. Fouling Mechanisms in Y-shaped Carbon Nanotubes

    This resource has a 5.1 Ranking

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    Last 12 Months: updated 01 Jul, 2008
    Users: 6
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    6 users

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    04 Apr. 2007 | Online Presentations | Contributor(s): Jason Myers, SeongJun Heo, Susan Sinnott

    In the modern pharmaceutical and chemical industries, solutions of extremely high purity are needed. Current filtration methods are reaching the limits of their abilities, so new filters must be developed. One possible filter is a Y-shaped carbon nanotube (Y-tube). By changing the sizes of the …

  4. Hyper-REBO

    This resource has a 3.3 Ranking

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    Usage Stats
    Overall Period: Updated 25 Jul, 2008
    Users: 11
    Jobs: 68
    Avg. exec. time: 5 mins
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    31 Mar. 2008 | Tools | Contributor(s): Xufeng Wang, Susan Sinnott, Jing Xu, SeongJun Heo, Wen-Dung Hsu

    Parallel version of REBO

  5. Orientational Dependence of Friction in Polyethylene

    This resource has a 5.3 Ranking

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    Last 12 Months: updated 01 Jul, 2008
    Users: 10
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    16 Apr. 2007 | Online Presentations | Contributor(s): SeongJun Heo

    The frictional properties of polyethylene polymer are investigated by using classical molecular dynamics simulations. Especially, the sliding orientational effect is considered in this study. The results of polyethylene are also compared to those of polytetrafluoroethylene(PTFE).

  6. REBO-MD

    This resource has a 6.2 Ranking

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    Usage Stats
    Overall Period: Updated 25 Jul, 2008
    Users: 193
    Jobs: 1418
    Avg. exec. time: 39 mins
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    Avg. Review: 4.0 out of 5 stars
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    02 Oct. 2006 | Tools | Contributor(s): Wen-Dung Hsu, SeongJun Heo, Jing Xu, Susan Sinnott

    Molecular dynamics simulation code using Reactive Empirical Bond Order (REBO) potential

  7. The Effect of Temperature Control on the Mechanical Behavior of Carbon Nanotubes

    This resource has a 6.1 Ranking

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    Last 12 Months: updated 01 Jul, 2008
    Users: 25
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    29 Mar. 2006 | Online Presentations | Contributor(s): SeongJun Heo, Susan Sinnott

    The effect of thermostat configurations on the mechanical behavior of empty and butane (n-C4H10) filled (10,10) carbon nanotubes (CNTs) is examined using classical, atomistic, molecular dynamics (MD) simulations. In particular, the influence of different types of thermostats, relative numbers of …

  8. Tribological Properties of Carbon Nanotube Bundles

    This resource has a 6.5 Ranking

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    Last 12 Months: updated 01 Jul, 2008
    Users: 27
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    03 Apr. 2006 | Online Presentations | Contributor(s): SeongJun Heo, Susan Sinnott

    The tribological properties of carbon nanotube(CNT) bundles are investigated in this research using classical molecular dynamics(MD) simulations. Bundle of hollow single walled CNT or CNT filled with C60 is placed between two hydrogen-terminated amorphous diamond-like carbon(DLC) substrates. The …

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