Fang WH - Search Results

1

Handling Ensemble N-Representability Constraint in Explicit-by-Implicit Manner.

Yao YF, Fang WH, Su NQ. Yao YF, et al. Among authors: fang wh. J Phys Chem Lett. 2021 Jul 29;12(29):6788-6793. doi: 10.1021/acs.jpclett.1c01835. Epub 2021 Jul 16. J Phys Chem Lett. 2021. PMID: 34270236

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

The Position of the N Atom Plays a Significant Role for Excited-State Decay of Heterocycles.

Xie BB, Liu XY, Fang Q, Fang WH, Cui G. Xie BB, et al. Among authors: fang wh, fang q. J Phys Chem Lett. 2017 Mar 2;8(5):1019-1024. doi: 10.1021/acs.jpclett.6b02897. Epub 2017 Feb 16. J Phys Chem Lett. 2017. PMID: 28196326

6

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: fang wh. 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

7

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: fang wh. 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

8

Early-Time Excited-State Relaxation Dynamics of Iridium Compounds: Distinct Roles of Electron and Hole Transfer.

Liu XY, Zhang YH, Fang WH, Cui G. Liu XY, et al. Among authors: fang wh. J Phys Chem A. 2018 Jun 28;122(25):5518-5532. doi: 10.1021/acs.jpca.8b04392. Epub 2018 Jun 18. J Phys Chem A. 2018. PMID: 29874071

9

Unravelling the Effects of A-Site Cations on Nonradiative Electron-Hole Recombination in Lead Bromide Perovskites: Time-Domain ab Initio Analysis.

He J, Fang WH, Long R. He J, et al. Among authors: fang wh. J Phys Chem Lett. 2018 Sep 6;9(17):4834-4840. doi: 10.1021/acs.jpclett.8b02115. Epub 2018 Aug 13. J Phys Chem Lett. 2018. PMID: 30095268

10

Grain Boundary Facilitates Photocatalytic Reaction in Rutile TiO₂ Despite Fast Charge Recombination: A Time-Domain ab Initio Analysis.

Wei Y, Zhou Z, Fang WH, Long R. Wei Y, et al. Among authors: fang wh. J Phys Chem Lett. 2018 Oct 4;9(19):5884-5889. doi: 10.1021/acs.jpclett.8b02761. Epub 2018 Sep 26. J Phys Chem Lett. 2018. PMID: 30247916

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