134 research outputs found
Simulating STM transport in alkanes from first principles
Simulations of scanning tunneling microscopy measurements for molecules on
surfaces are traditionally based on a perturbative approach, most typically
employing the Tersoff-Hamann method. This assumes that the STM tip is far from
the sample so that the two do not interact with each other. However, when the
tip gets close to the molecule to perform measurements, the electrostatic
interplay between the tip and substrate may generate non-trivial potential
distribution, charge transfer and forces, all of which may alter the electronic
and physical structure of the molecule. These effects are investigated with the
ab initio quantum transport code SMEAGOL, combining non-equilibrium Green's
functions formalism with density functional theory. In particular, we
investigate alkanethiol molecules terminated with either CH3 or CF3 end-groups
on gold surfaces, for which recent experimental data are available. We discuss
the effects connected to the interaction between the STM tip and the molecule,
as well as the asymmetric charge transfer between the molecule and the
electrodes.Comment: 10 pages, 18 figure
Ab initio study of electron transport in dry poly(G)-poly(C) A-DNA strands
The bias-dependent transport properties of short poly(G)-poly(C) A-DNA
strands attached to Au electrodes are investigated with first principles
electronic transport methods. By using the non- equilibrium Green's function
approach combined with self-interaction corrected density functional theory, we
calculate the fully self-consistent coherent I-V curve of various double-strand
polymeric DNA fragments. We show that electronic wave-function localization,
induced either by the native electrical dipole and/or by the electrostatic
disorder originating from the first few water solvation layers, drastically
suppresses the magnitude of the elastic conductance of A-DNA oligonucleotides.
We then argue that electron transport through DNA is the result of
sequence-specific short-range tunneling across a few bases combined with
general diffusive/inelastic processes.Comment: 15 pages, 13 figures, 1 tabl
Spin-orbit induced equilibrium spin currents in materials
The existence of pure spin currents in absence of any driving external field is commonly considered an exotic phenomenon appearing only in quantum materials, such as topological insulators. We demonstrate instead that equilibrium spin currents are a rather general property of materials with non-negligible spin-orbit coupling (SOC). Equilibrium spin currents can be present at the surfaces of a slab. Yet, we also propose the existence of global equilibrium spin currents, which are net bulk spin currents along specific crystallographic directions of solid-state materials. Equilibrium spin currents are allowed by symmetry in a very broad class of systems having gyrotropic point groups. The physics behind equilibrium spin currents is uncovered by making an analogy between electronic systems with SOC and non-Abelian gauge theories. The electron spin can be seen as analogous to the color degree of freedom in SU(2) gauge theories and equilibrium spin currents can then be identified with diamagnetic color currents appearing as the response to a effective non-Abelian magnetic field generated by the SOC. Equilibrium spin currents are not associated with spin transport and accumulation, but they should nonetheless be carefully taken into account when computing transport spin currents. We provide quantitative estimates of equilibrium spin currents for a number of different systems, specifically the Au(111) and Ag(111) metallic surfaces presenting Rashba-type surface states, nitride semiconducting nanostructures, and bulk materials, such as the prototypical gyrotropic medium tellurium. In doing so, we also point out the limitations of model approaches showing that first-principles calculations are needed to obtain reliable predictions. We therefore use density functional theory computing the so-called bond currents, which represent a powerful tool to deeply understand the relation between equilibrium currents, electronic structure, and crystal point group
First-principles study of high conductance DNA sequencing with carbon nanotube electrodes
Rapid and cost-effective DNA sequencing at the single nucleotide level might
be achieved by measuring a transverse electronic current as single-stranded DNA
is pulled through a nano-sized pore. In order to enhance the electronic
coupling between the nucleotides and the electrodes and hence the current
signals, we employ a pair of single-walled close-ended (6,6) carbon nanotubes
(CNTs) as electrodes. We then investigate the electron transport properties of
nucleotides sandwiched between such electrodes by using first-principles
quantum transport theory. In particular we consider the extreme case where the
separation between the electrodes is the smallest possible that still allows
the DNA translocation. The benzene-like ring at the end cap of the CNT can
strongly couple with the nucleobases and therefore both reduce conformational
fluctuations and significantly improve the conductance. The optimal molecular
configurations, at which the nucleotides strongly couple to the CNTs, and which
yield the largest transmission, are first identified. Then the electronic
structures and the electron transport of these optimal configurations are
analyzed. The typical tunneling currents are of the order of 50 nA for voltages
up to 1 V. At higher bias, where resonant transport through the molecular
states is possible, the current is of the order of several A. Below 1 V
the currents associated to the different nucleotides are consistently
distinguishable, with adenine having the largest current, guanine the
second-largest, cytosine the third and finally thymine the smallest. We further
calculate the transmission coefficient profiles as the nucleotides are dragged
along the DNA translocation path and investigate the effects of configurational
variations. Based on these results we propose a DNA sequencing protocol
combining three possible data analysis strategies.Comment: 12 pages, 17 figures, 3 table
I-V curves of Fe/MgO (001) single- and double-barrier tunnel junctions
In this work, we calculate with ab initio methods the current-voltage
characteristics for ideal single- and double-barrier Fe/MgO (001) magnetic
tunnel junctions. The current is calculated in the phase-coherent limit by
using the recently developed SMEAGOL code, combining the nonequilibrium Green
function formalism with density-functional theory. In general we find that
double-barrier junctions display a larger magnetoresistance, which decays with
bias at a slower pace than their single-barrier counterparts. This is explained
in terms of enhanced spin filtering from the middle Fe layer sandwiched in
between the two MgO barriers. In addition, for double-barrier tunnel junctions,
we find a well defined peak in the magnetoresistance at a voltage of V=0.1 V.
This is the signature of resonant tunneling across a majority quantum well
state. Our findings are discussed in relation to recent experiments
A fault-tolerant variational quantum algorithm with limited T-depth
We propose a variational quantum eigensolver (VQE) algorithm that uses a fault-tolerant (FT) gate-set, and is hence suitable for implementation on a future error-corrected quantum computer. VQE quantum circuits are typically designed for near-term, noisy quantum devices and have continuously parameterized rotation gates as the central building block. On the other hand, an FT quantum computer (FTQC) can only implement a discrete set of logical gates, such as the so-called Clifford+T gates. We show that the energy minimization of VQE can be performed with such an FT discrete gate-set, where we use the Ross-Selinger algorithm to transpile the continuous rotation gates to the error-correctable Clifford+T gate-set. We find that there is no loss of convergence when compared to the one of parameterized circuits if an adaptive accuracy of the transpilation is used in the VQE optimization. State preparation with VQE requires only a moderate number of T-gates, depending on the system size and transpilation accuracy. We demonstrate these properties on emulators for two prototypical spin models with up to 16 qubits. This is a promising result for the integration of VQE and more generally variational algorithms in the emerging FT setting, where they can form building blocks of the general quantum algorithms that will become accessible in an FTQC
Transmission through correlated CuCoCu heterostructures
The effects of local electronic interactions and finite temperatures upon the
transmission across the CuCoCu metallic heterostructure are studied in
a combined density functional and dynamical mean field theory. It is shown
that, as the electronic correlations are taken into account via a local but
dynamic self-energy, the total transmission at the Fermi level gets reduced
(predominantly in the minority spin channel), whereby the spin polarization of
the transmission increases. The latter is due to a more significant
-electrons contribution, as compared to the non-correlated case in which the
transport is dominated by and electrons.Comment: 29 pages, 7 figures, submited to PR
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