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Showing 1–5 of 5 results
Advanced filters: Author: Stefano Corni Clear advanced filters

  • Pump-probe spectroscopy is a versatile technique to explore ultrafast dynamics on the femtosecond timescale. Here the authors report a pump-probe experiment and quantum modeling combined study revealing dynamics of collective polaritonic states that are formed between a molecular photoswitch and plasmonic nanoantennas.

    • Joel Kuttruff
    • Marco Romanelli
    • Nicolò Maccaferri
    ResearchOpen Access
    Nature Communications
    Volume: 14, P: 1-10

  • Electronic energy transfer (EET) between chromophores is a critical process for solar energy funneling, and recent studies using scanning tunneling microscopy have shown that chromophores deposited on solid substrates in such conditions display peculiar EET features. Here, hybrid ab initio and electromagnetic modeling provide a comprehensive theoretical analysis of tip-enhanced EET.

    • Colin V. Coane
    • Marco Romanelli
    • Stefano Corni
    ResearchOpen Access
    Communications Chemistry
    Volume: 7, P: 1-11

  • Manipulation of the photochemistry of molecules is traditionally achieved through synthetic chemical modifications. Here the authors use computational photochemistry to show how to control azobenzene photoisomerization through hybrid light–molecule states (polaritons).

    • J. Fregoni
    • G. Granucci
    • S. Corni
    ResearchOpen Access
    Nature Communications
    Volume: 9, P: 1-9

  • It has long been anticipated theoretically that semiconductors with small band gaps may form a correlated exciton insulator phase, but it has been difficult to find material realisations. Here, the authors predict numerically that zero-gap armchair carbon nanotubes could be exciton insulators.

    • Daniele Varsano
    • Sandro Sorella
    • Massimo Rontani
    ResearchOpen Access
    Nature Communications
    Volume: 8, P: 1-9

  • Modelling composite systems with components on different length scales is challenging. However, multiscale models based on quantum and classical descriptions can describe these systems and represent the most effective way to explain and predict light-activated events in such complex systems.

    • Benedetta Mennucci
    • Stefano Corni
    Reviews
    Nature Reviews Chemistry
    Volume: 3, P: 315-330