arXiv subjects

Henrique J. P. Freire

Publications and source records attributed to Henrique J. P. Freire.

7 recordsLinked to original sources

arXiv2010

Many-body effects on the $ρ_{xx}$ ringlike structures in two-subband wells

The longitudinal resistivity $ρ_{xx}$ of two-dimensional electron gases formed in wells with two subbands displays ringlike structures when plotted in a density--magnetic-field diagram, due to the crossings of spin-split Landau levels (LLs) from distinct subbands. Using spin density functional theory and linear response, we investigate the shape and spin polarization of these structures as a function of temperature and magnetic-field tilt angle. We find that (i) some of the rings "break" at sufficiently low temperatures due to a quantum Hall ferromagnetic phase transition, thus exhibiting a high degree of spin polarization ($\sim 50 $%) within, consistent with the NMR data of Zhang \textit{et al.} [Phys. Rev. Lett. {\bf 98}, 246802 (2007)], and (ii) for increasing tilting angles the interplay between the anticrossings due to inter-LL couplings and the exchange-correlation (XC) effects leads to a collapse of the rings at some critical angle $θ_c$, in agreement with the data of Guo \textit{et al.} [Phys. Rev. B {\bf 78}, 233305 (2008)].

cond-mat.mes-hall↗

arXiv2007

Friedel oscillations in one-dimensional metals: from Luttinger's theorem to the Luttinger liquid

Charge density and magnetization density profiles of one-dimensional metals are investigated by two complementary many-body methods: numerically exact (Lanczos) diagonalization, and the Bethe-Ansatz local-density approximation with and without a simple self-interaction correction. Depending on the magnetization of the system, local approximations reproduce different Fourier components of the exact Friedel oscillations.

cond-mat.str-el↗

arXiv2007

Hysteretic resistance spikes in quantum Hall ferromagnets without domains

We use spin-density-functional theory to study recently reported hysteretic magnetoresistance ρ_{xx} spikes in Mn-based 2D electron gases [Jaroszyński et al. Phys. Rev. Lett. (2002)]. We find hysteresis loops in our calculated Landau fan diagrams and total energies signaling quantum-Hall-ferromagnet phase transitions. Spin-dependent exchange-correlation effects are crucial to stabilize the relevant magnetic phases arising from distinct symmetry-broken excited- and ground-state solutions of the Kohn-Sham equations. Besides hysteretic spikes in ρ_{xx}, we predict hysteretic dips in the Hall resistance ρ_{xy}. Our theory, without domain walls, satisfactorily explains the recent data.

cond-mat.mes-hall↗

arXiv2007

Ringlike structures in the density--magnetic-field $ρ_{xx}$ diagram of two-subband quantum Hall systems

Motivated by recent experiments [Zhang \textit{et al.}, Phys. Rev. Lett. \textbf{95}, 216801 (2005) and Ellenberger \textit{et al.}, cond-mat/0602271] reporting novel ringlike structures in the density--magnetic-field ($n_{2D}$\emph{--B}) diagrams of the longitudinal resistivity $ρ_{xx}$ of quantum wells with two subbands, we investigate theoretically here the magneto-transport properties of these quantum-Hall systems. We determine $ρ_{xx}$ via both the Hartree and the Kohn-Sham self-consistent schemes plus the Kubo formula. While the Hartree calculation yields diamond-shaped structures in the $n_{2D}$\emph{--B} diagram, the calculation including exchange and correlation effects (Kohn-Sham) more closely reproduces the ringlike structures in the experiments.

cond-mat.mes-hall↗

arXiv2006

Simple implementation of complex functionals: scaled selfconsistency

We explore and compare three approximate schemes allowing simple implementation of complex density functionals by making use of selfconsistent implementation of simpler functionals: (i) post-LDA evaluation of complex functionals at the LDA densities (or those of other simple functionals); (ii) application of a global scaling factor to the potential of the simple functional; and (iii) application of a local scaling factor to that potential. Option (i) is a common choice in density-functional calculations. Option (ii) was recently proposed by Cafiero and Gonzalez. We here put their proposal on a more rigorous basis, by deriving it, and explaining why it works, directly from the theorems of density-functional theory. Option (iii) is proposed here for the first time. We provide detailed comparisons of the three approaches among each other and with fully selfconsistent implementations for Hartree, local-density, generalized-gradient, self-interaction corrected, and meta-generalized-gradient approximations, for atoms, ions, quantum wells and model Hamiltonians. Scaled approaches turn out to be, on average, better than post-approaches, and unlike these also provide corrections to eigenvalues and orbitals. Scaled selfconsistency thus opens the possibility of efficient and reliable implementation of density functionals of hitherto unprecedented complexity.

cond-mat.mtrl-sci↗

arXiv2002

"Reservoir model" for shallow modulation-doped digital magnetic quantum wells

Digital Magnetic Heterostructures (DMH) are semiconductor structures with magnetic monolayers. Here we study electronic and magneto-transport properties of shallow modulation-doped (ZnSe/ZnCdSe) DMHs with spin-5/2 Mn impurities. We compare the "reservoir" model, possibly relevant to shallow geometries, to the usual "constant-density" model. Our results are obtained by solving the Kohn-Sham equations within the Local Spin Density Approximation (LSDA). In the presence of a magnetic field, we show that both models exhibit characteristic behaviors for the electronic structure, two-dimensional carrier density, Fermi level and transport properties. Our results illustrate the relevance of exchange and correlation effects in the study shallow heterostructures of the group II-VI.

cond-mat.mes-hall↗

arXiv2001

Subband structure of II-VI modulation-doped magnetic quantum wells

Here we investigate the spin-dependent subband structure of newly-developed Mn-based modulation-doped quantum wells. In the presence of an external magnetic field, the s-d exchange coupling between carriers and localized d electrons of the Mn impurities gives rise to large spin splittings resulting in a magnetic-field dependent subband structure. Within the framework of the effective-mass approximation, we self-consistently calculate the subband structure at zero temperature using Density Functional Theory (DFT) with a Local Spin Density Approximation (LSDA). We present results for the magnetic-field dependence of the subband structure of shallow ZnSe/ZnCdMnSe modulation doped quantum wells. Our results show a significant contribution to the self-consistent potential due to the exchange-correlation term. These calculations are the first step in the study of a variety of interesting spin-dependent phenomena, e.g., spin-resolved transport and many-body effects in polarized two-dimensional electron gases.

cond-mat.mes-hall↗