We developed a novel uncertainty-aware framework MatPhase to predict material phases of electrodes from low contrast SEM images.
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Simulations of red blood cells are important for a variety of biomedical applications, ranging from studies of blood diseases to the transport of circulating tumor cells.
A group of ORNL researchers and collaborators have been working to develop a pipeline that simulates radiotherapy across different scales, e.g., the individual cellular scale, multicellular/tissue scale, organ scale, and whole-body scale.
Members and students of the Computational Urban Sciences group demonstrated a method for generating scenarios of urban neighborhood growth based on existing physical structures and placement of buildings in neighborhoods.
A new method was developed for the discovery of fundamental descriptors for gas adsorption through deep learning neural network (DNN) approach. This approach has great potential to identify structural parameters for gas adsorption.
Developed a deep-learning approach to automatically create libraries of structural and electronic properties of atomic defects in 2D materials.
Direct experimental evidence of gas-phase methyl radicals in propane oxidative dehydrogenation (ODHP) combined with density functional theory (DFT) calculations uncovers the mechanism behind the exceptional selectivity to olefins over BN catalysts