APS March Meeting 2010
Volume 55, Number 2
Monday–Friday, March 15–19, 2010;
Portland, Oregon
Session J6: Advanced Electronic Structure Methods for Defects in Semiconductors and Insulators
11:15 AM–2:15 PM,
Tuesday, March 16, 2010
Room: Portland Ballroom 253
Sponsoring
Unit:
DCOMP
Chair: Shengbai Zhang, Rensselaer Polytechnic Institute
Abstract ID: BAPS.2010.MAR.J6.3
Abstract: J6.00003 : Quantum Monte Carlo calculations for point defects in semiconductors
12:27 PM–1:03 PM
Preview Abstract
Abstract
Author:
Richard Hennig
(Cornell University, Department of Materials Science and Engineering)
Point defects in silicon have been studied extensively for many
years. Nevertheless
the mechanism for self diffusion in Si is still debated. Direct
experimental
measurements of the selfdiffusion in silicon are complicated by
the lack of suitable
isotopes. Formation energies are either obtained from theory or
indirectly through
the analysis of dopant and metal diffusion experiments. Density
functional
calculations predict formation energies ranging from 3 to 5 eV
depending on the
approximations used for the exchange-correlation functional [1].
Analysis of
dopant and metal diffusion experiments result in similar broad
range of diffusion
activation energies of 4.95 [2], 4.68 [3], 2.4 eV [4]. Assuming
a migration energy
barrier of 0.1-0.3 eV [5], the resulting experimental
interstitial formation energies
range from 2.1 - 4.9 eV. To answer the question of the formation
energy of Si
interstitials we resort to a many-body description of the wave
functions using
quantum Monte Carlo (QMC) techniques. Previous QMC calculations
resulted in
formation energies for the interstitials of around 5 eV [1,6]. We
present a careful
analysis of all the controlled and uncontrolled approximations
that affect the
defect formation energies in variational and diffusion Monte
Carlo calculations. We
find that more accurate trial wave functions for QMC using
improved Jastrow
expansions and most importantly a backflow transformation for the
electron
coordinates significantly improve the wave functions. Using
zero-variance
extrapolation, we predict interstitial formation energies in good
agreement with
hybrid DFT functionals [1] and recent GW calculations [7].
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To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2010.MAR.J6.3