[Mo-C3] Spectroscopic Probing of Novel Quantum States in 2D Systems

4:20 PM - 4:50 PMINVITED

[Mo-C3-01] First-Principles Decoding of Atomic-Scale Charge, Ferroelectric, and Excitonic Orders in van der Waals Heterostructures

*Hung-Chung Hsueh¹, Chih-En Hsu¹, Zhenglu Li² (1. Department of Physics, College of Science, Tamkang University (Taiwan), 2. Mork Family Department of Chemical Engineering and Materials Science, University of Southern California (USA))

Keywords:

Moire heterostructures,GW/DFT simulations,Exciton effects,Charge density waves,Functional vdW materials