6 citations · 10 across the 11 of their papers we have counts for
3 papers · 1 filter
Ab-initio Quantum Transport with the GW Approximation, 42,240 Atoms, and Sustained Exascale Performance
Nicolas Vetsch, Alexander Maeder, Vincent Maillou +7
Designing nanoscale electronic devices such as the currently manufactured nanoribbon field-effect transistors (NRFETs) requires advanced modeling tools capturing all relevant quant…
Distributed Equivariant Graph Neural Networks for Large-Scale Electronic Structure Prediction
Manasa Kaniselvan, Alexander Maeder, Chen Hao Xia +2
Equivariant Graph Neural Networks (eGNNs) trained on density-functional theory (DFT) data can potentially perform electronic structure prediction at unprecedented scales, enabling…
Learning the Electronic Hamiltonian of Large Atomic Structures
Chen Hao Xia, Manasa Kaniselvan, Alexandros Nikolaos Ziogas +4
Graph neural networks (GNNs) have shown promise in learning the ground-state electronic properties of materials, subverting ab initio density functional theory (DFT) calculations w…