We developed a novel uncertainty-aware framework MatPhase to predict material phases of electrodes from low contrast SEM images.
We released two open-source datasets named GDB-9-Ex and ORNL_AISD-Ex that provide calculations of electronic excitation energies and their associated oscillator strengths based on the time-dependent density-functional tight-binding (TD-DFTB) method.
A multidisciplinary team of researchers from Oak Ridge National Laboratory and the University of Texas at Austin developed a new machine-learning-based reduced-order model called GrainNN to predict the grain structure that forms as a metal solidifies.
A multi-institutional team of ORNL has utilized the latest computational algorithms and parallelization techniques to enable faster than real-time simulations and applied it to the power system network whose time-domain model represents very large and h
Researchers from ORNL, Stanford University, and Purdue University developed and demonstrated a novel, fully functional quantum local area network (QLAN).
Researchers developed an automated scanning probe microscopy (SPM) platform to rapidly find regions of interest.
Quantum Monte Carlo (QMC) methods are used to find the structure and electronic band gap of 2D GeSe, determining that the gap and its nature are highly tunable by strain.
ORNL researchers developed a stochastic approximate gradient ascent method to reduce posterior uncertainty in Bayesian experimental design involving implicit models.