Welcome to the Brédas Group
Using theoretical/computational methods we seek to aid in the understanding and design of novel materials for organic electronics and photonics. Please see the Research Page for detailed descriptions of current projects in the group.
News
Recent Publications
- X. Ni, H. Li, F. Liu, and J‐L Brédas. "Engineering of flat bands and Dirac bands in two-dimensional covalent organic frameworks (COFs): relationships among molecular orbital symmetry, lattice symmetry, and electronic-structure characteristics", Mater. Horiz., 9, 88-98 (2022).
- Y. Liu, Z. Zheng, V. Coropceanu, J‐L Brédas, and D. Ginger. "Lower limits for non-radiative recombination loss in organic donor/acceptor complexes", Mater. Horiz., 9, 325-333 (2022).
- A. M Evans, K. A Collins, S. Xun, T. G Allen, S. Jhulki, I. Castano, H. L Smith, M. J Strauss, A. K Oanta, L. Liu, L. Sun, O. G Reid, G. Sini, D. Puggioni, J. M Rondinelli, T. Rajh, N. C Gianneschi, A. Kahn, D. E Freedman, H. Li, S. Barlow, G. Rumbles, J‐L Brédas, S. R Marder, and W. R Dichtel. "Controlled n-Doping of Naphthalene Diimide-Based Two-Dimensional Polymers", Adv. Mater., 2101932 (2021).
- B. R. Luginbuhl, P. Raval, T. Pawlak, Z. Du, T. Wang, G. Kupgan, N. Schopp, S. Chae, S. Yoon, A. Yi, H. J. Kim, V. Coropceanu, J-L Brédas, T-Q Nguyen, and G. N. M. Reddy. "Resolving Atomic-Scale Interactions in Non-Fullerene Acceptor Organic Solar Cells with Solid-State NMR Spectroscopy, Crystallographic Modelling, and Molecular Dynamics Simulations", Adv. Mater., 2105943 (2021).
- Q. Dai, H. Li, G. Sini, and J-L Brédas. "Evolution of the Nature of Excitons and Electronic Couplings in Hybrid 2D Perovskites as a Function of Organic Cation π-Conjugation", Adv. Funct. Mater., 2108662 (2021).