These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

112 related articles for article (PubMed ID: 36637371)

  • 1. Superior Limit of Light-Absorption Improvement in Two-Dimensional Haeckelite GaN-ZnO by Nonadiabatic Molecular Dynamics Simulation.
    Lv F; Liang H; Duan Y
    J Phys Chem Lett; 2023 Jan; 14(3):663-669. PubMed ID: 36637371
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural reconstruction and visible-light absorption
    Liang H; Duan Y
    Nanoscale; 2021 Jul; 13(27):11994-12003. PubMed ID: 34212965
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Instability and Spontaneous Reconstruction of Few-Monolayer Thick GaN Graphitic Structures.
    Kolobov AV; Fons P; Tominaga J; Hyot B; André B
    Nano Lett; 2016 Aug; 16(8):4849-56. PubMed ID: 27387659
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mean-field dynamics with stochastic decoherence (MF-SD): a new algorithm for nonadiabatic mixed quantum/classical molecular-dynamics simulations with nuclear-induced decoherence.
    Bedard-Hearn MJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2005 Dec; 123(23):234106. PubMed ID: 16392913
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Rapid Decoherence Induced by Light Expansion Suppresses Charge Recombination in Mixed Cation Perovskites: Time-Domain
    Wang Y; Long R
    J Phys Chem Lett; 2020 Feb; 11(4):1601-1608. PubMed ID: 32017852
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Photoinduced processes in riboflavin: superposition of pi pi*-n pi* states by vibronic coupling, transfer of vibrational coherence, and population dynamics under solvent control.
    Weigel A; Dobryakov AL; Veiga M; Pérez Lustres JL
    J Phys Chem A; 2008 Nov; 112(47):12054-65. PubMed ID: 18980368
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vacancy-Regulated Charge Carrier Dynamics and Suppressed Nonradiative Recombination in Two-Dimensional ReX
    Dou W; Zhang L; Song B; Hua C; Wu M; Niu T; Zhou M
    J Phys Chem Lett; 2022 Nov; 13(45):10656-10665. PubMed ID: 36354193
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural rigidity accelerates quantum decoherence and extends carrier lifetime in porphyrin nanoballs: a time domain atomistic simulation.
    Sarkar R; Habib M; Kar M; Pramanik A; Pal S; Sarkar P
    Nanoscale Adv; 2020 Apr; 2(4):1502-1511. PubMed ID: 36132296
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ferroelectric Alignment of Organic Cations Inhibits Nonradiative Electron-Hole Recombination in Hybrid Perovskites: Ab Initio Nonadiabatic Molecular Dynamics.
    Jankowska J; Prezhdo OV
    J Phys Chem Lett; 2017 Feb; 8(4):812-818. PubMed ID: 28146626
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Exploring the role of decoherence in condensed-phase nonadiabatic dynamics: a comparison of different mixed quantum/classical simulation algorithms for the excited hydrated electron.
    Larsen RE; Bedard-Hearn MJ; Schwartz BJ
    J Phys Chem B; 2006 Oct; 110(40):20055-66. PubMed ID: 17020394
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Minimizing Electron-Hole Recombination on TiO2 Sensitized with PbSe Quantum Dots: Time-Domain Ab Initio Analysis.
    Long R; English NJ; Prezhdo OV
    J Phys Chem Lett; 2014 Sep; 5(17):2941-6. PubMed ID: 26278240
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photoinduced Small Hole Polarons Formation and Recombination in All-Inorganic Perovskite from Quantum Dynamics Simulation.
    Lu H; Long R
    J Phys Chem Lett; 2022 Aug; 13(32):7532-7540. PubMed ID: 35947434
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Weak Donor-Acceptor Interaction and Interface Polarization Define Photoexcitation Dynamics in the MoS
    Wei Y; Li L; Fang W; Long R; Prezhdo OV
    Nano Lett; 2017 Jul; 17(7):4038-4046. PubMed ID: 28586230
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio quantum dynamics of charge carriers in graphitic carbon nitride nanosheets.
    Agrawal S; Lin W; Prezhdo OV; Trivedi DJ
    J Chem Phys; 2020 Aug; 153(5):054701. PubMed ID: 32770911
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Photoinduced dynamics in semiconductor quantum dots: insights from time-domain ab initio studies.
    Prezhdo OV
    Acc Chem Res; 2009 Dec; 42(12):2005-16. PubMed ID: 19888715
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nonadiabatic quantum dynamics in O(3P)+H2→OH+H: a revisited study.
    Han B; Zheng Y
    J Comput Chem; 2011 Dec; 32(16):3520-5. PubMed ID: 21935969
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Decoherence Allows Model Reduction in Nonadiabatic Dynamics Simulations.
    Trivedi DJ; Prezhdo OV
    J Phys Chem A; 2015 Aug; 119(33):8846-53. PubMed ID: 26221974
    [TBL] [Abstract][Full Text] [Related]  

  • 18. GaN Haeckelite Single-Layered Nanostructures: Monolayer and Nanotubes.
    Camacho-Mojica DC; López-Urías F
    Sci Rep; 2015 Dec; 5():17902. PubMed ID: 26658148
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Defects Slow Down Nonradiative Electron-Hole Recombination in TiS
    Wei Y; Zhou Z; Long R
    J Phys Chem Lett; 2017 Sep; 8(18):4522-4529. PubMed ID: 28876946
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ferroelastic domains drive charge separation and suppress electron-hole recombination in all-inorganic halide perovskites: time-domain ab initio analysis.
    Shi R; Zhang Z; Fang WH; Long R
    Nanoscale Horiz; 2020 Apr; 5(4):683-690. PubMed ID: 32226964
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.