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Magnetic and electronic structure of (Ga1-xMnx)As

Bergqvist, Lars, 1976- (author)
Uppsala universitet,KTH,Tillämpad materialfysik,Teoretisk magnetism
Korzhavyi, Pavel A. (author)
KTH,Materialvetenskap
Sanyal, Biplab (author)
Uppsala universitet,Kondenserade materiens teori (Fysik IV)
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Mirbt, Susanne (author)
Uppsala universitet,Kondenserade materiens teori (Fysik IV)
Abrikosov, I. A. (author)
Uppsala universitet,Fysiska institutionen
Nordström, Lars (author)
Uppsala universitet,Kondenserade materiens teori (Fysik IV)
Smirnova, E. A. (author)
Mohn, P. (author)
Svedlindh, Peter (author)
Uppsala universitet,Institutionen för materialvetenskap
Eriksson, Olle (author)
Uppsala universitet,Teoretisk magnetism
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 (creator_code:org_t)
2003
2003
English.
In: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 67:20, s. 205201-
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • We present theoretical calculations of the magnetic and electronic structure of Mn-doped GaAs (in the zinc-blende structure). The magnetic properties are shown to be very sensitive to structural defects, in particular, As antisite defects and Mn at interstitial positions. Only when considering such defects can the experimental magnetic moments be reproduced by first-principles theory. We present a simple model for understanding the connection between the magnetic ordering and the As antisites, and the way in which the defects help to stabilize a partial disordered local-moment state. The connection between the energetics of the Mn substitution and the As antisite concentration is also analyzed. In addition, we compare the calculated magnetic properties and electronic structures of Mn situated on substitutional sites (Mn replacing a Ga atom) and on interstitial sites, where in agreement with observations the interstitial site is found to be less favorable. Finally, combining our first-principles calculations of the spin-wave excitation energies with a classical Heisenberg Hamiltonian we have calculated interatomic exchange interactions, and using Monte Carlo simulations we present theoretical values of the critical temperature as a function of Mn concentration.

Subject headings

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
TEKNIK OCH TEKNOLOGIER  -- Materialteknik -- Annan materialteknik (hsv//swe)
ENGINEERING AND TECHNOLOGY  -- Materials Engineering -- Other Materials Engineering (hsv//eng)
NATURVETENSKAP  -- Fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences (hsv//eng)

Keyword

point-defects
ferromagnetism
metals
alloys
gaas
energy
ni
semiconductors
temperature
co

Publication and Content Type

ref (subject category)
art (subject category)

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