zhigang shuai
Affiliations: | 2008-2022 | Tsinghua University, China |
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Publications
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| Shuai Z. (2023) Faster holes by delocalization. Nature Materials. 22: 1277-1278 |
| Zhang B, Shuai Z. (2023) Quantum Dynamical Approach to Predicting the Optical Pumping Threshold for Lasing in Organic Materials. The Journal of Physical Chemistry Letters. 14: 8590-8598 |
| Yang H, Li W, Ren J, et al. (2023) Time-Dependent Density Matrix Renormalization Group Method for Quantum Transport with Phonon Coupling in Molecular Junction. Journal of Chemical Theory and Computation. 19: 6070-6081 |
| Wang Y, Ren J, Shuai Z. (2023) Minimizing non-radiative decay in molecular aggregates through control of excitonic coupling. Nature Communications. 14: 5056 |
| Li W, Allcock J, Cheng L, et al. (2023) TenCirChem: An Efficient Quantum Computational Chemistry Package for the NISQ Era. Journal of Chemical Theory and Computation. 19: 3966-3981 |
| Jiang T, Ren J, Shuai Z. (2023) Unified Definition of Exciton Coherence Length for Exciton-Phonon Coupled Molecular Aggregates. The Journal of Physical Chemistry Letters. 14: 4541-4547 |
| Ge Y, Li W, Ren J, et al. (2022) Computational Method for Evaluating the Thermoelectric Power Factor for Organic Materials Modeled by the Holstein Model: A Time-Dependent Density Matrix Renormalization Group Formalism. Journal of Chemical Theory and Computation. 18: 6437-6446 |
| Zhang B, Shuai Z. (2022) Detuning Effects on the Reverse Intersystem Crossing from Triplet Exciton to Lower Polariton. The Journal of Physical Chemistry Letters. 9279-9286 |
| Sun Q, Wu Y, Cui Y, et al. (2022) Molecular design of DBA-type five-membered heterocyclic rings to achieve 200% exciton utilization for electroluminescence. Materials Horizons |
| Li W, Huang Z, Cao C, et al. (2022) Toward practical quantum embedding simulation of realistic chemical systems on near-term quantum computers. Chemical Science. 13: 8953-8962 |