Derek H. Warner
Assistant Professor
Graduate Fields
Research Focus
Our understanding of the connection between microscopic physical phenomena and the macroscopic mechanical behavior of engineering materials has grown significantly over the past several decades. As this link continues to strengthen, we are bound to reach a point where the paradigm of structural engineering will shift to the analysis and optimization of design at all length scales, from the atomic to the macroscopic. This shift in the design paradigm is more than a mere desire. It is required to solve many of societys most challenging problems, such as the transition to a hydrogen economy. My research is aimed at understanding the connection between microscopic physical phenomena and the macroscopic deformation and failure of engineering materials by coupling cutting-edge computing technologies with state-of-the-art simulation techniques. Within this theme, my current research interests involve:
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Deformation and failure mechanisms of micrometer structures and MEMS
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Grain boundary engineering and the exploration of grain boundary mechanical properties
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The mechanisms of hydrogen and irradiation embrittlement in metals
Recent computational approaches have involved: atomistic simulations with empirical potentials, discrete dislocation dynamics simulations, finite element continuum simulations of polycrystals with crystal plasticity and cohesive zone methodologies, and concurrent multi-scale methods coupling molecular dynamics and discrete dislocation dynamics
Educational Background
- PhD - Johns Hopkins University - 2006
- MS - Johns Hopkins University - 2004
- BS - Saint Francis University - 2002
Research Grants
- AN ANATOMICALLY INFORMED AND EXPERIMENTALLY CALIBRATED DUCTILE FRACTURE MODEL OF ALUMINUM FOR HULL STRUCTURAL ANALYSIS
- CHRACTERIZING THE FRACTURE PROPERTIES OF PLANAR DEFECTS IN ALUMINUM
Selected Publications
PubMed Listings-
R.H. Kraft, D.H. Warner, and J.F. Molinari. “Finite Element Based Micromechanical Model Investigating the Effects of Confinement, Friction, Strain Rate, and Spatial Distribution of Flaws on Compressive Failure.” JMPS (Submitted)
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D.H. Warner, J.F. Molinari. “Deformation by Grain Boundary Hinge-like Behavior.” Materials Letters 62(2008)(1), p. 57-60
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D.H. Warner, W.A. Curtin, and S. Qu. “Rate Dependence of Crack-Tip Processes Predicts Twinning Trends in FCC Metals.” Nature Materials 6(2007), p. 876-881
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R.T. Ott, F. Sansoz, T. Jiao, D.H. Warner, C. Fan, J.F. Molinari, C. Fan, J.F. Molinari, K.T. Ramesh, and T.C. Hufnagel. “Yield Criteria and Strain-Rate Behavior of Zr57.4Cu16.4Ni8.2Ta8Al10 Metallic-Glass-Matrix Composites.” Metallurgical and Materials Transactions A 37A(2006)(11), p. 3251-3258
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D.H. Warner and J.F. Molinari. “Micromechanical Finite Element Modeling of Compressive Fracture in Confined Alumina.” Acta Materialia 54(2006)(19), p. 5135-5145
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D.S. Gianola, D.H. Warner, J.F. Molinari, and K.J. Hemker. “Increased Strain-Rate Sensitivity Due to Stress-Coupled Grain Growth in Nanocrystalline Al.” Scripta Materialia 55(2006)(7), p. 649-652
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D.H. Warner and J.F. Molinari. “A Semi-Discrete and Non-Local Crystal Plasticity Model for Nanocrystalline Metals.” Scripta Materialia 54(2006)(7), p. 1397-1402
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D.H. Warner, F. Sansoz, and J.F. Molinari. “Atomistic-based Continuum Investigation of Plastic Deformation in Nanocrystalline Copper.” International Journal of Plasticity 22(2006)(4), p. 754-774
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D.H. Warner, J.F. Molinari. “Atomistic-Based Continuum Modeling of Nanocrystalline Copper.” TMS Letters 1(2004)(7), p. 147-148
