Giant piezoresistance and its origin in Si(111) nanowires: First-principles calculations

J. X. Cao, X. G. Gong, and R. Q. Wu
Phys. Rev. B 75, 233302 – Published 14 June 2007

Abstract

Through systematic first-principles calculations, we found extraordinarily high piezoresistance coefficients in a pristine Si(111) nanowire. This stems from interplay between the presence of two surface states with different localizations and unusual surface relaxation. Lattice compression along the axis causes switch between light and heavy surface states and, subsequently, alters the effective masses of carriers. Fascinatingly, model calculations produced main features of experimental data [R. R. He and P. D. Yang, Nat. Nanotechnol. 1, 42 (2006)] despite much difference in wire sizes and surface conditions.

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  • Received 10 April 2007

DOI:https://doi.org/10.1103/PhysRevB.75.233302

©2007 American Physical Society

Authors & Affiliations

J. X. Cao1,2, X. G. Gong3, and R. Q. Wu1

  • 1Department of Physics and Astronomy, University of California, Irvine, California 92697-4575, USA
  • 2Department of Physics, Xiangtan University, 411105 Xiangtan, China
  • 3Surface Science Laboratory (State Key) and Department of Physics, Fudan University, 200433 Shanghai, China

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Vol. 75, Iss. 23 — 15 June 2007

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