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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
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software packages) is encouraged to improve reproducibility and to increase usage by the community. [1] https://doi.org/10.1039/C9SM01877H [2] https://doi.org/10.1063/1.5123683 [3] https://doi.org
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mechanism and the charge transport in thin dielectric films deposited on graphene using a non-contact microwave technique ( https://dx.doi.org/10.1021/acs.jpcb.9b11622 ) and monolayer graphene ( https
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Superalloys. J. Phase Equilib. Diffus. 43 , 931–952 (2022). https://doi.org/10.1007/s11669-022-01011-1 Keywords Calphad; Diffusion mechanisms; Multicomponent diffusion; Eligibility citizenship Open to
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: https://www.nist.gov/programs-projects/nanoscale-imaging-and-spectroscopy-ir-nir-vis-beyond-diffraction-limit ) and/or applying PTR on specific materials or nano systems with efforts balanced based
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Roxworthy BJ, Aksyuk VA: Nanomechanical motion transduction with a scalable localized gap plasmon architecture. Nature Communications 7: 13746, 2016. https://dx.doi.org/10.1038/ncomms13746 Brian J. Roxworthy