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cond-mat.mtrl-sci2026
Distilling universal machine-learning potentials for moiré lattices across one million atoms
Thomas Huang, Yueyao Fan, Kaichen Xie +7
Atomic reconstruction reshapes moiré materials across multiple scales, from local structure and polarization textures to global electronic topology, yet direct \textit{ab initio} m…
physics.chem-ph2026
Quantum Flow algorithm: quantum simulations of chemical systems using reduced quantum resources and constant depth quantum circuits
Bhumika Jayee, Nathan M. Myers, Duo Song +3
We assess the performance of the Quantum Flow (QFlow) algorithm employing cost-effective solvers based on the unitary coupled-cluster ansatz with single and double excitations (QFl…