4,268 research outputs found
DNA double helices for single molecule electronics
The combination of self-assembly and electronic properties as well as its
true nanoscale dimensions make DNA a promising candidate for a building block
of single molecule electronics. We argue that the intrinsic double helix
conformation of the DNA strands provides a possibility to drive the electric
current through the DNA by the perpendicular electric (gating) field. The
transistor effect in the poly(G)-poly(C) synthetic DNA is demonstrated within a
simple model approach. We put forward experimental setups to observe the
predicted effect and discuss possible device applications of DNA. In
particular, we propose a design of the single molecule analog of the Esaki
diode.Comment: 4 pages, 4 figur
Spin-dependent pump current and noise in an adiabatic quantum pump based on domain walls in a magnetic nanowire
We study the pump current and noise properties in an adiabatically modulated
magnetic nanowire with double domain walls (DW). The modulation is brought
about by applying a slowly oscillating magnetic and electric fields with a
controllable phase difference. The pumping mechanism resembles the case of the
quantum dot pump with two-oscillating gates. The pump current, shot noise, and
heat flow show peaks when the Fermi energy matches with the spin-split resonant
levels localized between the DWs. The peak height of the pump current is an
indicator for the lifetime of the spin-split quasistationary states between the
DWs. For sharp DWs, the energy absorption from the oscillating fields results
in side-band formations observable in the pump current. The pump noise carries
information on the correlation properties between the nonequilibrium electrons
and the quasi-holes created by the oscillating scatterer. The ratio between the
pump shot noise and the heat flow serves as an indicator for quasi-particle
correlation.Comment: 18 pages, 5 figure
On a Method of Treating Polar-Optical Phonons in Real Space
Polar-optical phonon interactions with carriers in semiconductors are long
range interactions due to their Coulombic nature. Generally, if one wants to
treat these with non-equilibrium Green's functions, this long-range interaction
requires two- and three-particle Green's functions to be evaluated by e.g. the
Bethe-Salpeter equation. On the other hand, optical phonon scattering is
thought to be phase-breaking, which, if true, would eliminate this concern over
long-range interactions. In seeking to determine just to what extent phase
breaking is important, one could treat the polar modes as a real space
potential, as is done for impurities, and examine the occurrence of any such
correlations. This latter approach suffers from the condition that it is not
really known how to handle the polar modes in real space -- no one seems to
have done it. Here, such an approach is described as one possible method.Comment: 7 pages, 2 figur
Using Ensemble Monte Carlo Methods to Evaluate Non-Equilibrium Green's Functions, II. Polar-Optical Phonons
In semi-classical transport, it has become common practice over the past few
decades to use ensemble Monte Carlo (EMC) methods for the simulation of
transport in semiconductor devices. This method utilizes particles while still
addressing the full physics within the device, leaving the computational
difficulties to the computer. More recently, the study of quantum mechanical
effects within the devices, have become important, and have been addressed in
semiconductor devices using non-equilibrium Green's functions (NEGF). In using
NEGF, one faces considerable computational difficulties. Recently, a particle
approach to NEGF has been proposed [ 1], and preliminary results presented for
non-polar optical phonons, which are very localized scattering centers. Here,
the problems with long-range polar-optical phonons are discussed and results of
the particle-based simulation presented.Comment: 9 pages, 9 figure
Using Ensemble Monte Carlo Methods to Evaluate Non-Equilibrium Green's Functions
The use of ensemble Monte Carlo (EMC) methods for the simulation of transport
in semiconductor devices has become extensive over the past few decades. This
method allows for simulation utilizing particles while addressing the full
physics within the device, leaving the computational difficulties to the
computer. More recently, the study of quantum mechanical effects within the
devices, effects which also strongly affect the carrier transport itself, have
become important. While particles have continued to be useful in quantum
simulations using Wigner functions, interest in analytical solutions based upon
the non-equilibrium Green's functions (NEGF) have become of greater interest in
device simulation. While NEGF has been adopted by many commercial
semiconductor, there remains considerable computational difficulty in this
approach. Here, a particle approach to NEGF is discussed, and preliminary
results presented illustrating the computational efficiency that remains with
the use of particles. This approach adopts the natural basis functions for use
in a high electric field and the preliminary results are obtained for quantum
transport in Si at 300 K. This approach appears to offer significant advantages
for the use of NEGF.Comment: 12 pages, 8 figure
Improvement of current-control induced by oxide crenel in very short field-effect-transistor
A 2D quantum ballistic transport model based on the non-equilibrium Green's
function formalism has been used to theoretically investigate the effects
induced by an oxide crenel in a very short (7 nm) thin-film
metal-oxide-semiconductor-field-effect-transistor. Our investigation shows that
a well adjusted crenel permits an improvement of on-off current ratio Ion/Ioff
of about 244% with no detrimental change in the drive current Ion. This
remarkable result is explained by a nontrivial influence of crenel on
conduction band-structure in thin-film. Therefore a well optimized crenel seems
to be a good solution to have a much better control of short channel effects in
transistor where the transport has a strong quantum behavior
Magnetoconductance of the quantum spin Hall state
We study numerically the edge magnetoconductance of a quantum spin Hall
insulator in the presence of quenched nonmagnetic disorder. For a finite
magnetic field B and disorder strength W on the order of the bulk gap E_g, the
conductance deviates from its quantized value in a manner which appears to be
linear in |B| at small B. The observed behavior is in qualitative agreement
with the cusp-like features observed in recent magnetotransport measurements on
HgTe quantum wells. We propose a dimensional crossover scenario as a function
of W, in which for weak disorder W < E_g the edge liquid is analogous to a
disordered spinless 1D quantum wire, while for strong disorder W > E_g, the
disorder causes frequent virtual transitions to the 2D bulk, where the
originally 1D edge electrons can undergo 2D diffusive motion and 2D
antilocalization.Comment: 5 pages, 3 figure
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