Published March 2007 | Version v1
Journal article

Nonadiabatic interaction between electrons and Jahn-Teller distortions in a silicon vacancy

  • 1. Department of Physics, Niigata University, Ikarashi, Niigata 950-2181 (Japan)
  • 2. Center for Transdisciplinary Research, Niigata University, Ikarashi, Niigata 950-2181 (Japan)

Description

Recently, Goto et al. have discovered anomalous elastic softening due to vacancy in crystalline silicon at very low temperature. To investigate the quantum state of the silicon vacancy, we introduce a cluster model which includes the electron-lattice coupling between electrons and Jahn-Teller distortions together with the Coulomb interaction between electrons. By using the numerical diagonalization method, we take into account of both the nonadiabatic and the correlation effects. We find that the 3-fold orbital degeneracy in the ground state of a silicon vacancy is stable against the Jahn-Teller distortions because of the strong quantum fluctuation due to the nonadiabatic coupling between electrons and Jahn-Teller distortions. The obtained result is a striking contrast to the previous theoretical results within the adiabatic approximation and is consistent with the newly observed experiment

Additional details

Identifiers

DOI
10.1016/j.jmmm.2006.10.414;
PII
S0304-8853(06)01620-9;

Publishing Information

Journal Title
Journal of Magnetism and Magnetic Materials
Journal Volume
310
Journal Issue
2
Journal Page Range
p. 993-995
ISSN
0304-8853
CODEN
JMMMDC

Conference

Title
17. international conference on magnetism
Dates
20-25 Aug 2006
Place
Kyoto (Japan)

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
39027139
Subject category
S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Conference
Descriptors DEI
ADIABATIC APPROXIMATION; CLUSTER MODEL; ELECTRON CORRELATION; ELECTRON-PHONON COUPLING; ELECTRONS; FLUCTUATIONS; GROUND STATES; JAHN-TELLER EFFECT; SILICON; VACANCIES
Descriptors DEC
APPROXIMATIONS; CALCULATION METHODS; CORRELATIONS; COUPLING; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELEMENTARY PARTICLES; ELEMENTS; ENERGY LEVELS; FERMIONS; LEPTONS; MATHEMATICAL MODELS; NUCLEAR MODELS; POINT DEFECTS; SEMIMETALS; VARIATIONS

Optional Information

Copyright
Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.