Doping modulates the electronic, chemical, and mechanical properties of materials. For a two-dimensional tungsten disulfide, although an isolated molybdenum substitution only perturbs the host lattice negligibly, it couples strongly to common lattice defects such as sulfur vacancies, as verified by state-of-the-art electron microscopy and atomistic modeling techniques. This coupling can be potentially exploited to controllably segregate undesirable defects away from the active areas of 2D crystalline devices.
2D Crystal Consortium - Materials Innovation Platform (2DCC-MIP)
The 2DCC-MIP combines a vibrant in-house research effort focused on transformative advances in the synthesis and characterization of 2D chalcogenide layered materials with a robust external user program that provides access to expertise and state-of-the-art facilities. The 2DCC-MIP platform enables cutting edge research and discovery, across in-house research and the user program, on the synthesis and characterization of 2D chalcogenide materials by a national user community guided by four science drivers: Physics of 2D Systems, Epitaxy of 2D Chalcogenides, Next-generation 2D Electronics, and Advanced Characterization and Modeling.