Sergei Tretiak
Affiliations: | Thoeretical Division | Los Alamos National Laboratory, Los Alamos, NM, United States |
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Sign in to add trainee| Hao Li | grad student | ||
| Amanda Joy Neukirch | post-doc | (Physics Tree) | |
| Dibyajyoti Ghosh | post-doc | 2018-2021 | LANL |
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Publications
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| Forde A, Maity S, Freixas VM, et al. (2024) Stabilization of Charge-Transfer Excited States in Biological Systems: A Computational Focus on the Special Pair in Photosystem II Reaction Centers. The Journal of Physical Chemistry Letters. 4142-4150 |
| Forde A, Tretiak S, Neukirch AJ. (2023) Dielectric Screening and Charge-Transfer in 2D Lead-Halide Perovskites for Reduced Exciton Binding Energies. Nano Letters. 23: 11586-11592 |
| Freixas VM, Oldani N, Tretiak S, et al. (2023) Twisting Aromaticity and Photoinduced Dynamics in Hexapole Helicenes. The Journal of Physical Chemistry Letters. 10145-10150 |
| Singh S, Nayak PK, Tretiak S, et al. (2023) Composition Dependent Strain Engineering of Lead-Free Halide Double Perovskite: Computational Insights. The Journal of Physical Chemistry Letters. 14: 9479-9489 |
| Wu X, van der Heide T, Wen S, et al. (2023) Molecular dynamics study of plasmon-mediated chemical transformations. Chemical Science. 14: 4714-4723 |
| Bhati M, Ivanov SA, Senftle TP, et al. (2023) How structural and vibrational features affect optoelectronic properties of non-stoichiometric quantum dots: computational insights. Nanoscale |
| Weight BM, Sifain AE, Gifford BJ, et al. (2023) On-the-Fly Nonadiabatic Dynamics Simulations of Single-Walled Carbon Nanotubes with Covalent Defects. Acs Nano. 17: 6208-6219 |
| Asthana A, Kumar A, Abraham V, et al. (2023) Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer. Chemical Science. 14: 2405-2418 |
| Tsai H, Ghosh D, Kinigstein E, et al. (2023) Light-Induced Structural Dynamics and Charge Transport in Layered Halide Perovskite Thin Films. Nano Letters |
| Wu X, Liu B, Frauenheim T, et al. (2022) Investigation of plasmon relaxation mechanisms using nonadiabatic molecular dynamics. The Journal of Chemical Physics. 157: 214201 |