Dinámica molecular ab initio no adiabática de los electrones húmedos en la superficie del TiO(2)

Sean A Fischer1, Walter R Duncan, Oleg V Prezhdo

  • 1Department of Chemistry, University of Washington, Seattle, Washington 98195, USA.

PubMed
Resumen

La transferencia de electrones (ET) en las superficies de TiO(2) ocurre en menos de 10 femtosegundos, impulsada por un fuerte acoplamiento agua-TiO(2). Tanto los mecanismos adiabáticos como los no adiabáticos contribuyen, con el movimiento molecular del agua impactando significativamente en la dinámica ET.

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