• DocumentCode
    1974757
  • Title

    First-principles simulation of the control of vibrational and fragmentation dynamics of C60 by intense near-infrared pulses

  • Author

    Kono, Hirohiko ; Niitsu, Naoyuki ; Nakai, Katsunori

  • Author_Institution
    Dept. of Chem., Tohoku Univ., Sendai, Japan
  • fYear
    2009
  • fDate
    30-3 Aug. 2009
  • Firstpage
    1
  • Lastpage
    2
  • Abstract
    We present the results of theoretical investigation of the vibrational and fragmentation dynamics of C60 in the near-infrared regime and discuss the possible senarios for the control.
  • Keywords
    ab initio calculations; density functional theory; fullerenes; high-speed optical techniques; laser beam applications; tight-binding calculations; vibrational modes; C60; DFT; electronic dynamics; first-principles simulation; fragmentation dynamics; intense near-infrared pulses; nuclear dynamics; polyatomic molecules; tight-binding method; time-dependent adiabatic state; vibrational dynamics; vibrational excitation; Chemical lasers; Chemistry; Eigenvalues and eigenfunctions; Laser theory; Nuclear electronics; Optical distortion; Optical pulse shaping; Optical pulses; Vibration control; Wave functions; control; fragmentation; fullerene;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Lasers & Electro Optics & The Pacific Rim Conference on Lasers and Electro-Optics, 2009. CLEO/PACIFIC RIM '09. Conference on
  • Conference_Location
    Shanghai
  • Print_ISBN
    978-1-4244-3829-7
  • Electronic_ISBN
    978-1-4244-3830-3
  • Type

    conf

  • DOI
    10.1109/CLEOPR.2009.5292349
  • Filename
    5292349