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The design of structural and functional materials for specialized applications is experiencing significant growth fueled by rapid advancements in materials synthesis, characterization, and manufacturing, as well as by sophisticated computational materials modeling frameworks that span a wide spectrum of length and time scales in the mesoscale between atomistic and homogenized continuum approaches. This is leading towards a systems-based design methodology that will replace traditional empirical approaches, embracing the principles of the Materials Genome Initiative. However, there are several gaps in this framework as it relates to advanced structural materials development: (1) limited availability and access to high-fidelity experimental and computational datasets, (2) lack of co-design of experiments and simulation aimed at computational model validation, (3) lack of on-demand access to verified and validated codes for simulation and for experimental analyses, and (4) limited opportunities for workforce training and educational outreach. These shortcomings stifle major innovations in structural materials design. This paper describes plans for a community-driven research initiative that addresses current gaps based on best-practice recommendations of leaders in mesoscale modeling, experimentation, and cyberinfrastructure obtained at an NSF-sponsored workshop dedicated to this topic and subsequent discussions. The proposal is to create a hub for "Mesoscale Experimentation and Simulation co-Operation (h-MESO)---that will (I) provide curation and sharing of models, data, and codes, (II) foster co-design of experiments for model validation with systematic uncertainty quantification, and (III) provide a platform for education and workforce development. h-MESO will engage experimental and computational experts in mesoscale mechanics and plasticity, along with mathematicians and computer scientists with expertise in algorithms, data science, machine learning, and large-scale cyberinfrastructure initiatives. 

Abstract In computer vision, single-image super-resolution (SISR) has been extensively explored using convolutional neural networks (CNNs) on optical images, but images outside this domain, such as those from scientific experiments, are not well investigated. Experimental data is often gathered using non-optical methods, which alters the metrics for image quality. One such example is electron backscatter diffraction (EBSD), a materials characterization technique that maps crystal arrangement in solid materials, which provides insight into processing, structure, and property relationships. We present a broadly adaptable approach for applying state-of-art SISR networks to generate super-resolved EBSD orientation maps. This approach includes quaternion-based orientation recognition, loss functions that consider rotational effects and crystallographic symmetry, and an inference pipeline to convert network output into established visualization formats for EBSD maps. The ability to generate physically accurate, high-resolution EBSD maps with super-resolution enables high-throughput characterization and broadens the capture capabilities for three-dimensional experimental EBSD datasets.