179 research outputs found
Electron Standing Wave Formation in Atomic Wires
Using the Landauer formulation of transport theory and tight binding models
of the electronic structure, we study electron transport through atomic wires
that form 1D constrictions between pairs of metallic nano-contacts. Our results
are interpreted in terms of electron standing waves formed in the atomic wires
due to interference of electron waves reflected at the ends of the atomic
constrictions. We explore the influence of the chemistry of the atomic
wire-metal contact interfaces on these standing waves and the associated
transport resonances by considering two types of atomic wires: gold wires
attached to gold contacts and carbon wires attached to gold contacts. We find
that the conductance of the gold wires is roughly for the
wire lengths studied, in agreement with experiments. By contrast, for the
carbon wires the conductance is found to oscillate strongly as the number of
atoms in the wire varies, the odd numbered chains being more conductive than
the even numbered ones, in agreement with previous theoretical work that was
based on a different model of the carbon wire and metal contacts.Comment: 14 pages, includes 6 figure
On the Energy Transfer Performance of Mechanical Nanoresonators Coupled with Electromagnetic Fields
We study the energy transfer performance in electrically and magnetically
coupled mechanical nanoresonators. Using the resonant scattering theory, we
show that magnetically coupled resonators can achieve the same energy transfer
performance as for their electrically coupled counterparts, or even outperform
them within the scale of interest. Magnetic and electric coupling are compared
in the Nanotube Radio, a realistic example of a nano-scale mechanical
resonator. The energy transfer performance is also discussed for a newly
proposed bio-nanoresonator composed of a magnetosomes coated with a net of
protein fibers.Comment: 9 Pages, 3 Figure
Trapping and aerogelation of nanoparticles in negative gravity hydrocarbon flames
We report the experimental realization of continuous carbon aerogel production using a flame aerosol reactor by operating it in negative gravity (âg; up-side-down configuration). Buoyancy opposes the fuel and air flow forces in âg, which eliminates convectional outflow of nanoparticles from the flame and traps them in a distinctive non-tipping, flicker-free, cylindrical flame body, where they grow to millimeter-size aerogel particles and gravitationally fall out. Computational fluid dynamics simulations show that a closed-loop recirculation zone is set up in âg flames, which reduces the time to gel for nanoparticles by â10[superscript 6]âs, compared to positive gravity (upward rising) flames. Our results open up new possibilities of one-step gas-phase synthesis of a wide variety of aerogels on an industrial scale
Tuning a Resonance in the Fock Space: Optimization of Phonon Emission in a Resonant Tunneling Device
Phonon-assisted tunneling in a double barrier resonant tunneling device can
be seen as a resonance in the electron-phonon Fock space which is tuned by the
applied voltage. We show that the geometrical parameters can induce a symmetry
condition in this space that can strongly enhance the emission of longitudinal
optical phonons. For devices with thin emitter barriers this is achieved by a
wider collector's barrier.Comment: 4 pages, 3 figures. Figure 1 changed, typos correcte
Vibrational Excitations in Weakly Coupled Single-Molecule Junctions: A Computational Analysis
In bulk systems, molecules are routinely identified by their vibrational
spectrum using Raman or infrared spectroscopy. In recent years, vibrational
excitation lines have been observed in low-temperature conductance measurements
on single molecule junctions and they can provide a similar means of
identification. We present a method to efficiently calculate these excitation
lines in weakly coupled, gateable single-molecule junctions, using a
combination of ab initio density functional theory and rate equations. Our
method takes transitions from excited to excited vibrational state into account
by evaluating the Franck-Condon factors for an arbitrary number of vibrational
quanta, and is therefore able to predict qualitatively different behaviour from
calculations limited to transitions from ground state to excited vibrational
state. We find that the vibrational spectrum is sensitive to the molecular
contact geometry and the charge state, and that it is generally necessary to
take more than one vibrational quantum into account. Quantitative comparison to
previously reported measurements on pi-conjugated molecules reveals that our
method is able to characterize the vibrational excitations and can be used to
identify single molecules in a junction. The method is computationally feasible
on commodity hardware.Comment: 9 pages, 7 figure
STM induced hydrogen desorption via a hole resonance
We report STM-induced desorption of H from Si(100)-H(2) at negative
sample bias. The desorption rate exhibits a power-law dependence on current and
a maximum desorption rate at -7 V. The desorption is explained by vibrational
heating of H due to inelastic scattering of tunneling holes with the Si-H
5 hole resonance. The dependence of desorption rate on current and bias
is analyzed using a novel approach for calculating inelastic scattering, which
includes the effect of the electric field between tip and sample. We show that
the maximum desorption rate at -7 V is due to a maximum fraction of
inelastically scattered electrons at the onset of the field emission regime.Comment: 4 pages, 4 figures. To appear in Phys. Rev. Let
Optical Detection of a Single Nuclear Spin
We propose a method to optically detect the spin state of a 31-P nucleus
embedded in a 28-Si matrix. The nuclear-electron hyperfine splitting of the
31-P neutral-donor ground state can be resolved via a direct frequency
discrimination measurement of the 31-P bound exciton photoluminescence using
single photon detectors. The measurement time is expected to be shorter than
the lifetime of the nuclear spin at 4 K and 10 T.Comment: 4 pages, 3 figure
Measurement of the conductance of a hydrogen molecule
Recent years have shown steady progress in research towards molecular
electronics [1,2], where molecules have been investigated as switches [3-5],
diodes [6], and electronic mixers [7]. In much of the previous work a Scanning
Tunnelling Microscope was employed to address an individual molecule. As this
arrangement does not provide long-term stability, more recently
metal-molecule-metal links have been made using break junction devices [8-10].
However, it has been difficult to establish unambiguously that a single
molecule forms the contact [11]. Here, we show that a single H2 molecule can
form a stable bridge between Pt electrodes. In contrast to results for other
organic molecules, the bridge has a nearly perfect conductance of one quantum
unit, carried by a single channel. The H2-bridge provides a simple test system
and a fundamental step towards understanding transport properties of
single-molecule devices.Comment: 6 pages, 4 figure
Quantum transport through STM-lifted single PTCDA molecules
Using a scanning tunneling microscope we have measured the quantum
conductance through a PTCDA molecule for different configurations of the
tip-molecule-surface junction. A peculiar conductance resonance arises at the
Fermi level for certain tip to surface distances. We have relaxed the molecular
junction coordinates and calculated transport by means of the Landauer/Keldysh
approach. The zero bias transmission calculated for fixed tip positions in
lateral dimensions but different tip substrate distances show a clear shift and
sharpening of the molecular chemisorption level on increasing the STM-surface
distance, in agreement with experiment.Comment: accepted for publication in Applied Physics
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