Abstract
We have studied the magnetotransport properties of two-dimensional electrons in thin GaAs-${\mathrm{Al}}_{x}{\mathrm{Ga}}_{1\ensuremath{-}x}\mathrm{As}$ multilayers with fields up to 210 kG from 4.2 to 2.4 K. We observed that ${\ensuremath{\rho}}_{\mathrm{xx}}$ decreases with decreasing $T$ in the high-field limit $\ensuremath{\nu}=2\ensuremath{\pi}n{l}_{0}^{2}\ensuremath{\lesssim}1$, but ${\ensuremath{\rho}}_{\mathrm{xy}}$ shows no such changes. We show that this result cannot be explained by models based on independent electrons and suggest as possible explanations the formation of a highly correlated state, such as a charge-density wave or Wigner solid previously suggested for the Si inversion layer, and the enhancement of $g$ factor at $\ensuremath{\nu}\ensuremath{\lesssim}1$.
Keywords
Related Publications
Kohn-Sham potentials and exchange and correlation energy densities from one- and two-electron density matrices for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>,</mml:mo></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">N</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>,</mml:mo></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">F</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
A definition of key quantities of the Kohn-Sham form of density-functional theory such as the exchange-correlation potential ${v}_{\mathrm{xc}}$ and the energy density ${\ensure...
Continuous-time random-walk model of electron transport in nanocrystalline<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">TiO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>electrodes
Electronic junctions made from porous, nanocrystalline ${\mathrm{TiO}}_{2}$ films in contact with an electrolyte are important for applications such as dye-sensitized solar cell...
Domain Structure of Rochelle Salt and K<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>P<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
It has been verified by means of the polarization microscope that rochelle salt in the ferroelectric state consists of many domains. The domain structure in an annealed crystal ...
First-Principles Determination of the Soft Mode in Cubic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>ZrO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
A direct approach to calculate the phonon dispersion using an ab initio force constant method is introduced. The phonon dispersion and structural instability of cubic ${\mathrm{...
<i>Ab initio</i>lattice dynamics and phase transformations of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Zr</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
Zirconia, $\mathrm{Zr}{\mathrm{O}}_{2}$, is one of the most important ceramic materials in modern technology. Its versatility is closely related to phase transformations. Althou...
Publication Info
- Year
- 1980
- Type
- article
- Volume
- 21
- Issue
- 4
- Pages
- 1589-1595
- Citations
- 27
- Access
- Closed
External Links
Social Impact
Social media, news, blog, policy document mentions
Citation Metrics
Cite This
Identifiers
- DOI
- 10.1103/physrevb.21.1589