Self-Consistent Density Functional Calculation of Field Emission Currents from Metals

Y. Gohda, Y. Nakamura, K. Watanabe, and S. Watanabe
Phys. Rev. Lett. 85, 1750 – Published 21 August 2000
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Abstract

We have developed a fully self-consistent method which is suitable to examine field emission currents, on the basis of the density functional theory. In our method, the nearby counterelectrode is not necessary. By using this method, we have investigated field emission currents from a biased metallic surface represented by the jellium model. We have found that the energy barrier between the jellium and vacuum becomes lower than the Fermi energy under strong electric fields (e.g., 10 V/nm for rs=4 bohr). In this situation, the slope of the Fowler-Nordheim plot becomes flatter than that under a weaker field.

  • Received 21 January 2000

DOI:https://doi.org/10.1103/PhysRevLett.85.1750

©2000 American Physical Society

Authors & Affiliations

Y. Gohda1,3,*, Y. Nakamura1,3, K. Watanabe2,3, and S. Watanabe1,3

  • 1Department of Materials Science, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo, 113-8656, Japan
  • 2Department of Physics, Science University of Tokyo, 1-3 Kagurazaka, Shinjuku-ku, Tokyo, 162-8601, Japan
  • 3Core Research for Evolutional Science and Technology (CREST), Japan Science and Technology Corporation, Japan

  • *Electronic address: gohda@cello.mm.t.u-tokyo.ac.jp

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Vol. 85, Iss. 8 — 21 August 2000

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