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shortcomings prevent a true function-by-design approach to development and manufacturing. We are interested in using analytical theory, large-scale molecular dynamics (MD) simulations, and density functional
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, including both physics theory and databases of experimental and computational materials property data. We currently run 10 diverse autonomous platforms including machine learning control of neutron scattering
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the lattice distortion/strain field due to a color center in nanodiamond, which is the objective of this work. A unified theory for lattice defects in nanodiamonds is a challenging problem because
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Tavazza [email protected] 301.975.8496 Description To design novel 2D materials and devices (e.g., sensors and transistors), we are interested in Density Functional Theory (DFT) and/or Tight
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or propose the development of new measurement techniques. We especially encourage proposals that combine experimental studies with theory and modeling. Keywords Sustainable Fuels; Sustainable Aviation