In the context of beyond-CMOS technologies, the molecular implementation of quantum dot cellular automata (molecular Field-Coupled Nanocomputing) stands out for its theoretical low power consumption, THz range operability, and extremely high circuit density. Nevertheless, research in this area is facing the challenge of realizing a working prototype of this technology. This seminar will present a detailed overview of the technological requirements for a prototype, emphasizing the crucial interplay and synergy between simulative analysis and experimental validation.
The results discussed in this seminar combine single-molecule Density Functional Theory simulations with system-level implementation aspects, offering a comprehensive perspective on the theoretical and practical challenges involved. By bridging these two domains, we aim to outline a clear pathway toward realizing molecular Field-Coupled Nanocomputing and underscore the importance of integrated research efforts in advancing this promising technology.