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Measurements of the soil water characteristic (SWC) and unsaturated hydraulic conductivity [K(h)] curves, which are at the core of modeling flow and transport processes in porous media, are laborious and prone to experimental errors. To overcome some of the current experimental limitations, we examined the potential feasibility of shortwave infrared (SWIR) imaging of water imbibition into dry soil during a controlled laboratory experiment in conjunction with inverse numerical modeling to determine the wetting SWC and the K(h) function. To generate time series of high‐resolution surface moisture maps, the imaged surface reflectance was converted to surface soil moisture via a recently developed physical radiative transfer model. The moisture time series were then used to parameterize the HYDRUS 2D/3D numerical code for forward simulations. The optimization was performed with simulated annealing in MATLAB that was linked to HYDRUS 2D/3D to automate the inversion process. The obtained SWC wetting curves were subsequently compared with Tempe cell and Dewpoint PotentiaMeter measurements. Although further research and refinements of the proposed method are needed, the results of this exploratory study obtained for a broad range of soil textures are promising and demonstrate the potential feasibility of the proposed approach for rapid estimation of soil hydraulic properties. [ABSTRACT FROM AUTHOR]

The formation/binding energetics and length scales associated with the interaction between He atoms and grain boundaries in BCC α-Fe were explored. Ten different low Σ grain boundaries from the h100i and h110i symmetric tilt grain boundary systems were used. In this work, we then calculated formation/binding energies for 1-2 He atoms in the substitutional and interstitial sites (HeV, He2V, He2Int, He2Int) at all potential grain boundary sites within 15Å of the boundary (52 826 simulations total). The present results provide detailed information about the interaction energies and length scales of 1-2 He atoms with grain boundaries for the structures examined. A number of interesting new findings emerge from the present study. For instance, the Σ3(112) twin boundary in BCC Fe possesses a much smaller binding energy than other boundaries, which corresponds in long time dynamics simulations to the ability of an interstitial He defect to break away from the boundary in simulations on the order of nanoseconds. Additionally, positive correlations between the calculated formation/binding energies of the He defects (R>0.9) asserts that the local environment surrounding each site strongly influences the He defect energies and that highly accurate quantum mechanics calculations of lower order defects may be an adequate predictor of higher order defects. Various metrics to quantify or classify the local environment were compared with the He defect binding energies. The present work shows that the binding and formation energies for He defects are important for understanding the physics of He diffusion and trapping by grain boundaries, which can be important for modeling He interactions in polycrystalline steels. [ABSTRACT FROM AUTHOR]