Extended Data Fig. 9: Band structure and its orbital decomposition for monolayer TaIrTe4.
From: Dual quantum spin Hall insulator by density-tuned correlations in TaIrTe4
a–c, The orbital distribution of Ta (a), Ir (b) and Te (c), showing that the lowest energy bands originate primarily from Ta orbitals. d, The red-shaded region indicates the gate-tunable range within our experiment.