Long R - Search Results

1

Time-Domain View of Polaron Dynamics in Metal Oxide Photocatalysts.

Cheng C, Zhou Z, Long R. Cheng C, et al. Among authors: long r. J Phys Chem Lett. 2023 Dec 14;14(49):10988-10998. doi: 10.1021/acs.jpclett.3c02869. Epub 2023 Dec 1. J Phys Chem Lett. 2023. PMID: 38039093 Review.

2

Nonradiative Electron--Hole Recombination Rate Is Greatly Reduced by Defects in Monolayer Black Phosphorus: Ab Initio Time Domain Study.

Long R, Fang W, Akimov AV. Long R, et al. J Phys Chem Lett. 2016 Feb 18;7(4):653-9. doi: 10.1021/acs.jpclett.6b00001. Epub 2016 Feb 1. J Phys Chem Lett. 2016. PMID: 26821943

3

Nonradiative Relaxation of Photoexcited Black Phosphorus Is Reduced by Stacking with MoS2: A Time Domain ab Initio Study.

Long R, Guo M, Liu L, Fang W. Long R, et al. J Phys Chem Lett. 2016 May 19;7(10):1830-5. doi: 10.1021/acs.jpclett.6b00757. Epub 2016 May 3. J Phys Chem Lett. 2016. PMID: 27132486

4

Moderate Humidity Delays Electron-Hole Recombination in Hybrid Organic-Inorganic Perovskites: Time-Domain Ab Initio Simulations Rationalize Experiments.

Long R, Fang W, Prezhdo OV. Long R, et al. J Phys Chem Lett. 2016 Aug 18;7(16):3215-22. doi: 10.1021/acs.jpclett.6b01412. Epub 2016 Aug 4. J Phys Chem Lett. 2016. PMID: 27485025

5

Time-Domain ab Initio Modeling of Electron-Phonon Relaxation in High-Temperature Cuprate Superconductors.

Long R, Prezhdo OV. Long R, et al. J Phys Chem Lett. 2017 Jan 5;8(1):193-198. doi: 10.1021/acs.jpclett.6b02713. Epub 2016 Dec 19. J Phys Chem Lett. 2017. PMID: 27982592

6

Control of Charge Carriers Trapping and Relaxation in Hematite by Oxygen Vacancy Charge: Ab Initio Non-adiabatic Molecular Dynamics.

Zhou Z, Liu J, Long R, Li L, Guo L, Prezhdo OV. Zhou Z, et al. Among authors: long r. J Am Chem Soc. 2017 May 17;139(19):6707-6717. doi: 10.1021/jacs.7b02121. Epub 2017 May 4. J Am Chem Soc. 2017. PMID: 28445637 Free article.

7

Weak Donor-Acceptor Interaction and Interface Polarization Define Photoexcitation Dynamics in the MoS₂/TiO₂ Composite: Time-Domain Ab Initio Simulation.

Wei Y, Li L, Fang W, Long R, Prezhdo OV. Wei Y, et al. Among authors: long r. Nano Lett. 2017 Jul 12;17(7):4038-4046. doi: 10.1021/acs.nanolett.7b00167. Epub 2017 Jun 8. Nano Lett. 2017. PMID: 28586230

8

Defects Slow Down Nonradiative Electron-Hole Recombination in TiS₃ Nanoribbons: A Time-Domain Ab Initio Study.

Wei Y, Zhou Z, Long R. Wei Y, et al. Among authors: long r. J Phys Chem Lett. 2017 Sep 21;8(18):4522-4529. doi: 10.1021/acs.jpclett.7b02099. Epub 2017 Sep 8. J Phys Chem Lett. 2017. PMID: 28876946

9

Disparity in Photoexcitation Dynamics between Vertical and Lateral MoS₂/WSe₂ Heterojunctions: Time-Domain Simulation Emphasizes the Importance of Donor-Acceptor Interaction and Band Alignment.

Yang Y, Fang WH, Long R. Yang Y, et al. Among authors: long r. J Phys Chem Lett. 2017 Dec 7;8(23):5771-5778. doi: 10.1021/acs.jpclett.7b02779. Epub 2017 Nov 14. J Phys Chem Lett. 2017. PMID: 29129078

10

Lewis Base Passivation of Hybrid Halide Perovskites Slows Electron-Hole Recombination: Time-Domain Ab Initio Analysis.

Liu L, Fang WH, Long R, Prezhdo OV. Liu L, et al. Among authors: long r. J Phys Chem Lett. 2018 Mar 1;9(5):1164-1171. doi: 10.1021/acs.jpclett.8b00177. Epub 2018 Feb 21. J Phys Chem Lett. 2018. PMID: 29461842

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