Biomedical subjects

G B Martins

Publications and source records attributed to G B Martins.

5 recordsLinked to original sources

PubMed2006

Transport properties of strongly correlated electrons in quantum dots studied with a simple circuit model.

Numerical calculations are shown to reproduce the main results of recent experiments involving nonlocal spin control in quantum dots [Craig, Science 304, 565 (2004).]. In particular, the experimentally reported zero-bias-peak splitting is clearly observed in our studies. To understand these results, a simple "circuit model" is introduced and shown to qualitatively describe the experiments. The main idea is that the splitting originates in a Fano antiresonance, which is caused by having one quantum dot side connected in relation to the current's path. This scenario provides an explanation of the results of Craig et al. that is an alternative to the RKKY proposal, also addressed here.

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PubMed2005

Electron transport through a molecular conductor with center-of-mass motion.

The linear conductance of a molecular conductor oscillating between two metallic leads is investigated numerically both for Hubbard interacting and noninteracting electrons. The molecule-leads tunneling barriers depend on the molecule displacement from its equilibrium position. The results present an interesting interference which leads to a conductance dip at the electron-hole symmetry point that could be experimentally observable. It is shown that this dip is caused by the destructive interference between the purely electronic and phonon-assisted tunneling channels, which are found to carry opposite phases. When an internal vibrational mode is also active, the electron-hole symmetry is broken but a Fano-like interference is still observed.

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PubMed2005

Prediction of ferromagnetic correlations in coupled double-level quantum dots.

Numerical results for transport properties of two coupled double-level quantum dots (QDs) strongly suggest that under appropriate conditions the dots develop a novel ferromagnetic (FM) correlation at quarter filling (one electron per dot). In the strong coupling regime (Coulomb repulsion larger than electron hopping) and with interdot tunneling larger than tunneling to the leads, an S=1 Kondo resonance develops in the density of states, leading to a peak in the conductance. A qualitative "phase diagram," incorporating the new FM phase, is presented. In addition, the necessary conditions for the FM regime are less restrictive than naively believed, leading to its possible experimental observation in real QDs.

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PubMed2002

Superconductivity in the two-dimensional t-J model.

Using computational techniques, it is shown that pairing is a robust property of hole-doped antiferromagnetic insulators. In one dimension and for two-leg ladder systems, a BCS-like variational wave function with long-bond spin singlets and a Jastrow factor provides an accurate representation of the ground state of the t-J model, even though strong quantum fluctuations destroy the off-diagonal superconducting long-range order in this case. However, in two dimensions it is argued-and numerically confirmed using several techniques, especially quantum Monte Carlo-that quantum fluctuations are not strong enough to suppress superconductivity.

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PubMed2000

Doped stripes in models for the cuprates emerging from the one-hole properties of the insulator.

The extended and standard t-J models are computationally studied on ladders and planes, with emphasis on the small J/t region. At couplings compatible with photoemission results for undoped cuprates, half-doped stripes separating pi-shifted antiferromagnetic (AF) domains are found, as in Tranquada's interpretation of neutron experiments. Our main result is that the elementary stripe "building block" resembles the properties of one hole at small J/t, with robust AF correlations across the hole induced by the local tendency of the charge to separate from the spin. This suggests that the seed of half-doped stripes already exists in the unusual properties of the insulating parent compound.

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