3 papers
cond-mat.mes-hall2025
Imaging moiré flat bands and Wigner molecular crystals in twisted bilayer MoTe2
Yufeng Liu, Yu Gu, Ting Bao +16
Two-dimensional semiconducting moiré materials have emerged as a highly tunable platform for exploring novel quantum phenomena. Recently, tMoTe2 has attracted significant attentio…
cond-mat.mtrl-sci2025
Transfer learning electronic structure: millielectron volt accuracy for sub-million-atom moiré semiconductor
Ting Bao, Ning Mao, Wenhui Duan +3
The integration of density functional theory (DFT) with machine learning enables efficient \textit{ab initio} electronic structure calculations for ultra-large systems. In this wor…
cond-mat.str-el2024
Transfer learning relaxation, electronic structure and continuum model for twisted bilayer MoTe
Ning Mao, Cheng Xu, Jiangxu Li +6
Large-scale moiré systems are extraordinarily sensitive, with even minute atomic shifts leading to significant changes in electronic structures. Here, we investigate the lattice r…