255 research outputs found
Carbon Nanotube-Based Nonvolatile Random Access Memory for Molecular Computing
A concept for molecular electronics exploiting carbon nanotubes as both molecular device elements and molecular wires for reading and writing information was developed. Each device element is based on a suspended, crossed nanotube geometry that leads to bistable, electrostatically switchable ON/OFF states. The device elements are naturally addressable in large arrays by the carbon nanotube molecular wires making up the devices. These reversible, bistable device elements could be used to construct nonvolatile random access memory and logic function tables at an integration level approaching 1012 elements per square centimeter and an element operation frequency in excess of 100 gigahertz. The viability of this concept is demonstrated by detailed calculations and by the experimental realization of a reversible, bistable nanotube-based bit
Fullerene based devices for molecular electronics
We have investigated the electronic properties of a C_60 molecule in between
carbon nanotube leads. This problem has been tackled within a quantum chemical
treatment utilizing a density functional theory-based LCAO approach combined
with the Landauer formalism. Owing to low-dimensionality, electron transport is
very sensitive to the strength and geometry of interfacial bonds. Molecular
contact between interfacial atoms and electrodes gives rise to a complex
conductance dependence on the electron energy exhibiting spectral features of
both the molecule and electrodes. These are attributed to the electronic
structure of the C_60 molecule and to the local density of states of the leads,
respectively.Comment: 4 pages, 2 figures, to appear in Physica
Atomistic Modeling of the Electrical Conductivity of Single‐Walled Carbon Nanotube Junctions
Carbon nanotubes (CNTs) have many interesting properties that make them a focus of research in a wide range of technological applications. In CNT films, the bottleneck in charge transport is typically attributed to higher resistance at CNT junctions, leading to electrical transport characteristics that are quite different from individual CNTs. Previous simulations confirm this; however, a systematic study of transport across junctions is still lacking in the literature. Herein, density functional tight binding (DFTB) theory combined with the nonequilibrium Green's functions (NEGF) method is used to systematically calculate current across a range of CNT junctions. A random sampling approach is used to sample an extensive library of junction structures. The results demonstrate that the conductivity of CNT contacts depends on the overlap area between nanotubes and exponentially on the distances between the carbon atoms of the interacting CNTs. Two models based solely on the atomic positions of carbon atoms within the nanotubes are developed and evaluated: a simple equation using only the smallest C–C separation and a more sophisticated model using the positions of all C atoms. These junction current models can be used to predict transport in larger-scale simulations where the CNT fabric structure is known
Quantum Effects in the Mechanical Properties of Suspended Nanomechanical Systems
We explore the quantum aspects of an elastic bar supported at both ends and
subject to compression. If strain rather than stress is held fixed, the system
remains stable beyond the buckling instability, supporting two potential
minima. The classical equilibrium transverse displacement is analogous to a
Ginsburg-Landau order parameter, with strain playing the role of temperature.
We calculate the quantum fluctuations about the classical value as a function
of strain. Excitation energies and quantum fluctuation amplitudes are compared
for silicon beams and carbon nanotubes.Comment: RevTeX4. 5 pages, 3 eps figures. Submitted to Physical Review Letter
Electromechanics of charge shuttling in dissipative nanostructures
We investigate the current-voltage (IV) characteristics of a model
single-electron transistor where mechanical motion, subject to strong
dissipation, of a small metallic grain is possible. The system is studied both
by using Monte Carlo simulations and by using an analytical approach. We show
that electromechanical coupling results in a highly nonlinear IV-curve. For
voltages above the Coulomb blockade threshold, two distinct regimes of charge
transfer occur: At low voltages the system behave as a static asymmetric double
junction and tunneling is the dominating charge transfer mechanism. At higher
voltages an abrupt transition to a new shuttle regime appears, where the grain
performs an oscillatory motion back and forth between the leads. In this regime
the current is mainly mediated by charges that are carried on the grain as it
moves from one lead to the other.Comment: 8 pages, 10 figures, final version to be published in PR
One-Dimensional Organometallic V-Anthracene Wire and Its B-N Analogue: Efficient Half-Metallic Spin Filters
Using density functional theory, we have investigated the structural,
electronic and magnetic properties of infinitely periodic organometallic
vanadium-anthracene ([V_2Ant]_\infinity) and [V_4(BNAnt)_2]_\infinity(where
BNAnt is B-N analogue of anthracene) for their possible application in
spintronics. From our calculations, we find that one-dimensional
[V_2Ant]_\infinity and [V_4(BNAnt)_2]_\infinity wires exhibit robust
ferromagnetic half-metallic and metallic behavior, respectively. The finite
sized and clusters are also found to exhibit
efficient spin filter properties when coupled to graphene electrodes on either
side
Flexible MgO barrier magnetic tunnel junctions
Flexible electronic devices require the integration of multiple crucial
components on soft substrates to achieve their functions. In particular, memory
devices are the fundamental component for data storage and processing in
flexible electronics. Here, we present flexible MgO barrier magnetic tunnel
junction (MTJ) devices fabricated using a transfer printing process, which
exhibit reliable and stable operation under substantial deformation of the
device substrates. In addition, the flexible MTJ devices yield significantly
enhanced tunneling magnetoresistance (TMR) of ~300 % and improved abruptness of
switching, as residual strain in the MTJ structure induced by the fabrication
process is released during the transfer process. This approach could be useful
for a wide range of flexible electronic systems that require high performance
memory components.Comment: Adv. Mat. (2016
Infrared Spectroscopy of Quantum Crossbars
Infrared (IR) spectroscopy can be used as an important and effective tool for
probing periodic networks of quantum wires or nanotubes (quantum crossbars,
QCB) at finite frequencies far from the Luttinger liquid fixed point. Plasmon
excitations in QCB may be involved in resonance diffraction of incident
electromagnetic waves and in optical absorption in the IR part of the spectrum.
Direct absorption of external electric field in QCB strongly depends on the
direction of the wave vector This results in two types of
dimensional crossover with varying angle of an incident wave or its frequency.
In the case of QCB interacting with semiconductor substrate, capacitive contact
between them does not destroy the Luttinger liquid character of the long wave
QCB excitations. However, the dielectric losses on a substrate surface are
significantly changed due to appearance of additional Landau damping. The
latter is initiated by diffraction processes on QCB superlattice and manifests
itself as strong but narrow absorption peaks lying below the damping region of
an isolated substrate.SubmiComment: Submitted to Phys. Rev.
Giant magnetoresistance of multiwall carbon nanotubes: modeling the tube/ferromagnetic-electrode burying contact
We report on the giant magnetoresistance (GMR) of multiwall carbon nanotubes
with ultra small diameters. In particular, we consider the effect of the
inter-wall interactions and the lead/nanotube coupling. Comparative studies
have been performed to show that in the case when all walls are well coupled to
the electrodes, the so-called inverse GMR can appear. The tendency towards a
negative GMR depends on the inter-wall interaction and on the nanotube le ngth.
If, however, the inner nanotubes are out of contact with one of the electrodes,
the GMR remains positive even for relatively strong inter-wall interactions
regardless of the outer nanotube length. These results shed additional light on
recently reported experimental data, where an inverse GMR was found in some
multiwall carbon nanotube samples.Comment: 5 pages, 5 figure
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