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Lectures on Molecular Dynamics Modeling of Materials

Lecture 1: the theory behind molecular dynamics

This resource has a 8.5 Ranking

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Last 12 Months: updated 01 Aug, 2008
Users: 181
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Avg. Review: 0.0 out of 5 stars
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Contributor(s) Alejandro Strachan
Purdue University, West Lafayette
Abstract The first lecture will provide a brief description of classical mechanics and statistical mechanics necessary to understand the physics and approximations behind MD and how to correctly interpret and analyze its results. The power, range of applicability and limitations of MD will be discussed.
Sponsored by

NCN@Purdue Student Leadership Team, Network for Computational Nanotechnology, The Institute for Nanoelectronics and Computing
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  • Strachan, Alejandro (2008), "Lecture 1: the theory behind molecular dynamics," http://www.nanohub.org/resources/3677/.

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Date posted 09 Jan, 2008
Time 02:30 PM, November 19, 2007
Location Potter 234 (Fu Room), Purdue University, West Lafayette, IN
Type Online Presentations
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  • 6.2 Ranking Courses Part of: Lectures on Molecular Dynamics Modeling of Materials

    Lectures on Molecular Dynamics Modeling of Materials

    Type Courses
    Contributor(s) Alejandro Strachan
    Date 09 Jan, 2008
    Avg. Rating 0.0 out of 5 stars  (0)
    Rate this

    Molecular dynamics simulations are playing an increasingly important role in many areas of science and engineering, from biology and pharmacy to nanoelectronics and structural materials. Recent breakthroughs in methodologies and in first principles-based interatomic potentials significantly …

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