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The primarily focused of our research group is to develop a fundamental understanding of the underlying deformation mechanism in materials. Our goal is to enhance the field of Materials-by-Design, by moving from empirical, trial-and-error development techniques of materials, to a combination of state of the art multiscale computational methods and experimental techniques that can result in expediting the process of developing reliable materials with superior performance. |
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Jaafar El-Awady, Ph.D.
Department of Mechanical Engineering Johns Hopkins University 124 Latrobe Hall 3400 N. Charles Str. Baltimore, MD 21218 Tel: (410) 516-6683 Fax: (410) 516-7254 Email: jelawady@jhu.edu |
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COMPUTATIONAL MATERIALS ENGINEERING LABORATORY |
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(Discrete Dislocation Dynamics Simulations of Micropillar Compression Experiments) |
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(Micropillar Compression Experiments on Nickel Single-Crystals) |
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(Experiemental Measurements of the Mechanical Properties of Tungsten-Dendrites) |
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(Molecular Dynamics Simulations of Hydrogen Effects on Cross-slip in FCC Metals) |
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