Literature DB >> 11972017

Surface femtochemistry: observation and quantum control of frustrated desorption of alkali atoms from noble metals.

Hrvoje Petek1, Susumu Ogawa.   

Abstract

This review presents a case study of the direct, real-time observation of a surface photochemical reaction, namely the frustrated photodesorption of alkali atoms from noble metal surfaces. Charge transfer excitation of an electron from the metal substrate into an unoccupied resonance of the alkali atom instantaneously turns on the repulsive Coulomb force inducing the nuclear motion of both the adsorbate and substrate atoms. The incipient nuclear wave packet dynamics are documented for the case of Cs/Cu(111) through the accompanying change in the surface electronic structure. The intimate view of atoms attempting to escape the surface bond highlights the unique role of the substrate in the electronic and nuclear dynamics that ultimately determine the product yields. Moreover, slow dephasing of the coherent polarization is exploited to demonstrate the control of nuclear wave packets through the phase of the excitation light.

Entities:  

Year:  2001        PMID: 11972017     DOI: 10.1146/annurev.physchem.53.090701.100226

Source DB:  PubMed          Journal:  Annu Rev Phys Chem        ISSN: 0066-426X            Impact factor:   12.703


  4 in total

1.  Femtosecond quantum control of molecular bond formation.

Authors:  Patrick Nuernberger; Daniel Wolpert; Horst Weiss; Gustav Gerber
Journal:  Proc Natl Acad Sci U S A       Date:  2010-05-26       Impact factor: 11.205

Review 2.  Photochemical transformations on plasmonic metal nanoparticles.

Authors:  Suljo Linic; Umar Aslam; Calvin Boerigter; Matthew Morabito
Journal:  Nat Mater       Date:  2015-06       Impact factor: 43.841

3.  In situ electron microscopy observation of the redox process in plasmonic heterogeneous-photo-sensitive nanoparticles.

Authors:  Diego Muraca; Lucia B Scaffardi; Jesica M J Santillán; David Muñetón Arboleda; Daniel C Schinca; Jefferson Bettini
Journal:  Nanoscale Adv       Date:  2019-08-05

4.  Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations.

Authors:  Michael Greif; Tibor Nagy; Maksym Soloviov; Luca Castiglioni; Matthias Hengsberger; Markus Meuwly; Jürg Osterwalder
Journal:  Struct Dyn       Date:  2015-06-17       Impact factor: 2.920

  4 in total

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