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cond-mat.mes-hall2022
Highly parallelizable electronic transport calculations in periodic Rhodium and Copper nanostructures
Shifeng Zhu, Baruch Feldman, Scott Dunham
We extend the highly-parallelizable open-source electronic transport code TRANSEC to perform real-space atomic-scale electronic transport calculations with periodic boundary condit…
cond-mat.mtrl-sci2022
Entangling Solid Solutions: Machine Learning of Tensor Networks for Materials Property Prediction
David E. Sommer, Scott T. Dunham
Progress in the application of machine learning techniques to the prediction of solid-state and molecular materials properties has been greatly facilitated by the development state…