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cond-mat.mes-hall2023★ 1 cited
Random Green's function method for large-scale electronic structure calculation
Mingfa Tang, Chang Liu, Aixia Zhang +3
We report a linear-scaling random Green's function (rGF) method for large-scale electronic structure calculation. In this method, the rGF is defined on a set of random states to st…
cond-mat.mtrl-sci2023★ 1 cited
Accelerate Microstructure Evolution Simulation Using Graph Neural Networks with Adaptive Spatiotemporal Resolution
Shaoxun Fan, Andrew L. Hitt, Ming Tang +2
Surrogate models driven by sizeable datasets and scientific machine-learning methods have emerged as an attractive microstructure simulation tool with the potential to deliver pred…