Publications
Journal Articles
2026
- Zhang, X.-W., K. Yang, X. Xu, T. Cao, and D. Xiao. 2026. "Switching Chern Number by Sliding and Gating in Alternately Twisted Tetralayer MoTe2," Nano Letters. DOI: 10.1021/acs.nanolett.6c03169.
- Chu, H.-T., S.-C. Chiu, M.-C. Yeh, Y.-W. Hsieh, J.-S. Su, X.-W. Zhang, J.-Y. Zeng, P.-C. Huang, S.-J. Chang, K. Watanabe, T. Taniguchi, Y. Ou, S. A. Tongay, T. Cao, and C.-K. Yong. 2026. "Robust Valley-Polarized Excitonic Mott States and Doublons Enabled by Stacking-Controlled Moiré Geometry," Nature Communications. DOI: 10.1038/s41467-026-77907-0.
- Liu, X. , C. Wang, H. Chen, X.-W. Zhang, T. Cao, and D. Xiao, "Orbital Magnetization in Correlated States of Twisted Bilayer Transition Metal Dichalcogenides," Physical Review Letters 136, 166606 (2026). DOI: 10.1103/k46f-8m8t
- Fan, Y., X.-W. Zhang, Y. Ye, X. Liu, C. Wang, K. Yang, D. Xiao, and T. Cao, "Layerwise Stratification and Band Reordering in Twisted Multilayer MoTe2," Proc. Natl. Acad. Sci. U.S.A. 123, e2532550123 (2026). DOI: 10.1073/pnas.2532550123
- Cao, T., L. Fu, L. Ju, D. Xiao, X. Xu. 2026. "Fractional Quantum Anomalous Hall Effect." Annual Review of Condensed Matter Physics. 17. doi: 10.1146/annurev-conmatphys-031524-071133
2025
- Zhang, X.-W., K. Yang, C. Wang, X. Liu, T. Cao, and Di Xiao. 2025. "Twist-angle transferable continuum model and second flat Chern band in twisted MoTe2 and WSe2." npj Quantum Mater. doi:10.1038/s41535-025-00828-6
- Kowalski K., and N.P. Bauman. 2025. "Resource-adaptive quantum flow algorithms for quantum simulations of many-body systems: sub-flow embedding procedures." Molecular Physics. PNNL-SA-204924. doi:10.1080/00268976.2025.2489774
Preprints
- Huang, T., Y. Fan, K. Xie, B. Li, K. Yang, J. A. Bilbrey, E. Bylaska, P. V. Sushko, D. Xiao, and T. Cao. 2026. "Distilling Universal Machine-Learning Potentials for Moiré Lattices Across One Million Atoms," arXiv preprint arXiv:2610.04115v1.
- Jayee, B., N. M. Myers, D. Song, E. J. Bylaska, K. Kowalski, and N. P. Bauman. 2026. "Quantum Flow Algorithm: Quantum Simulations of Chemical Systems Using Reduced Quantum Resources and Constant-Depth Quantum Circuits," arXiv preprint arXiv:2605.01016. DOI: 10.48550/arXiv.2605.01016