Long R - Search Results

1

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

2

Coherence penalty functional: a simple method for adding decoherence in Ehrenfest dynamics.

Akimov AV, Long R, Prezhdo OV. Akimov AV, et al. Among authors: long r. J Chem Phys. 2014 May 21;140(19):194107. doi: 10.1063/1.4875702. J Chem Phys. 2014. PMID: 24852530

3

Time-Domain Ab Initio Analysis of Excitation Dynamics in a Quantum Dot/Polymer Hybrid: Atomistic Description Rationalizes Experiment.

Long R, Prezhdo OV. Long R, et al. Nano Lett. 2015 Jul 8;15(7):4274-81. doi: 10.1021/nl5046268. Epub 2015 Jun 11. Nano Lett. 2015. PMID: 26061416

4

Minimizing Electron-Hole Recombination on TiO2 Sensitized with PbSe Quantum Dots: Time-Domain Ab Initio Analysis.

Long R, English NJ, Prezhdo OV. Long R, et al. J Phys Chem Lett. 2014 Sep 4;5(17):2941-6. doi: 10.1021/jz5013627. Epub 2014 Aug 18. J Phys Chem Lett. 2014. PMID: 26278240

5

Selective Excitation of Atomic-Scale Dynamics by Coherent Exciton Motion in the Non-Born-Oppenheimer Regime.

Nie Z, Long R, Li J, Zheng YY, Prezhdo OV, Loh ZH. Nie Z, et al. Among authors: long r. J Phys Chem Lett. 2013 Dec 19;4(24):4260-6. doi: 10.1021/jz401945m. Epub 2013 Dec 3. J Phys Chem Lett. 2013. PMID: 26296176

6

Dopants Control Electron-Hole Recombination at Perovskite-TiO₂ Interfaces: Ab Initio Time-Domain Study.

Long R, Prezhdo OV. Long R, et al. ACS Nano. 2015 Nov 24;9(11):11143-55. doi: 10.1021/acsnano.5b05843. Epub 2015 Oct 14. ACS Nano. 2015. PMID: 26456384

7

Unravelling the Effects of Grain Boundary and Chemical Doping on Electron-Hole Recombination in CH3NH3PbI3 Perovskite by Time-Domain Atomistic Simulation.

Long R, Liu J, Prezhdo OV. Long R, et al. J Am Chem Soc. 2016 Mar 23;138(11):3884-90. doi: 10.1021/jacs.6b00645. Epub 2016 Mar 10. J Am Chem Soc. 2016. PMID: 26930494 Free article.

8

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

9

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

10

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

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