Ab initio GW quasiparticle calculation of small alkali-metal clusters

Soh Ishii, Kaoru Ohno, Yoshiyuki Kawazoe, and Steven G. Louie
Phys. Rev. B 65, 245109 – Published 31 May 2002
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Abstract

Quasiparticle energies of small alkali-metal clusters (Lin, Nan, Kn; n=2,4,6,8) are evaluated from first principles by means of the GW approximation with the generalized plasmon-pole model. An all-electron mixed-basis approach, in which wave function is represented as a linear combination of both plane waves and atomic orbitals, is adopted in the calculation. Obtained quasiparticle energies (ionization potential and electron affinity) are in good agreement with available experimental data.

  • Received 27 December 2001

DOI:https://doi.org/10.1103/PhysRevB.65.245109

©2002 American Physical Society

Authors & Affiliations

Soh Ishii1, Kaoru Ohno1,2,3, Yoshiyuki Kawazoe1, and Steven G. Louie2

  • 1Institute for Materials Research, Tohoku University, Katahira, Sendai 980-8577, Japan
  • 2Department of Physics, University of California, Berkeley, California 94720Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720
  • 3Department of Physics, Graduate School of Engineering, Yokohama National University, Tokiwadai, Yokohama 240-8501, Japan

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Vol. 65, Iss. 24 — 15 June 2002

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