Photoabsorption spectrum of the Xe@C60 endohedral fullerene
Abstract
Photoabsorption spectrum of the Xe@C60 endohedral fullerene has been studied using the time-dependent-density-functional-theory (TDDFT), which represents the dynamical polarizability of an interacting electron system by an off-diagonal matrix element of the resolvent of the Liouvilliam superoperator and solves the problem with the Lanczos algorithm. The method has been tested with the photoabsorption cross sections of the free Xe atom and C60 fullerene. The result for the Xe@C60 confirms the three main peaks observed in the recent measurement in the energy region of the Xe 4d giant resonance and demonstrates the underestimation of the photoionization cross section by the experiment. It is suggested to use the current theoretical result around 22 eV to calibrate the experimental data.
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