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Dynamic Atomistic Predictions of Crystalline, Crystal Defect and Liquid Metal Properties NIST only participates in the February and August reviews. Classical interatomic potentials provide a means
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and other complex fluids using molecular simulations. In order to make these simulations more computationally feasible, development of coarse-grained models and new Monte Carlo or molecular dynamics
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energy scale for dynamic impact (Charpy) testing, which is critical to ensuring performance of structural steels. Please visit our websites at https://www.nist.gov/mml/acmd/fatigue-and-fracture-group and
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molecular dynamic calculations) will be needed to develop these types of models. Some of the complex material systems of interest are metallic glasses, nanocrystalline metals, hydrogen storage materials
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U.S. biotechnology (e.g. biofuels) and biomanufacturing (e.g. sterility of cell and gene therapy products) and support cutting-edge microbial research (e.g. microbiome dynamics). Many
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ability to accurately predict increasingly complex burning scenarios (e.g., varied sample/product configuration and scale). Further details of the project are available online: https://www.nist.gov/programs
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information regarding this project visit http://www.nist.gov/pml/div683/grp05/dreyes-hernandez.cfm/ . References Quelennec A, Gorman JJ and Reyes DR, Amontons-Coulomb-like slip dynamics in acousto-microfluidics