Are current-induced forces conservative?

The expression for the force on an ion in the presence of current can be derived from first principles without any assumption about its conservative character. However, energy functionals have been constructed that indicate that this force can be written as the derivative of a potential function. On the other hand, there exist compelling specific arguments that strongly suggest the contrary. We propose physical mechanisms that invalidate such arguments and demonstrate their existence with first-principles calculations. While our results do not constitute a formal resolution to the fundamental question of whether current-induced forces are conservative, they represent a substantial step forward in this direction.Comment: 4 pages, 4 Figures, submitted to PR

A Theoretical Study on Spin-Dependent Transport of "Ferromagnet/Carbon Nanotube Encapsulating Magnetic Atoms/Ferromagnet" Junctions with 4-Valued Conductances

As a novel function of ferromagnet (FM)/spacer/FM junctions, we theoretically investigate multiple-valued (or multi-level) cell property, which is in principle realized by sensing conductances of four states recorded with magnetization configurations of two FMs; (up,up), (up,down), (down,up), (down,down). In order to sense all the states, 4-valued conductances corresponding to the respective states are necessary. We previously proposed that 4-valued conductances are obtained in FM1/spin-polarized spacer (SPS)/FM2 junctions, where FM1 and FM2 have different spin polarizations, and the spacer depends on spin [J. Phys.: Condens. Matter 15, 8797 (2003)]. In this paper, an ideal SPS is considered as a single-wall armchair carbon nanotube encapsulating magnetic atoms, where the nanotube shows on-resonance or off-resonance at the Fermi level according to its length. The magnitude of the obtained 4-valued conductances has an opposite order between the on-resonant nanotube and the off-resonant one, and this property can be understood by considering electronic states of the nanotube. Also, the magnetoresistance ratio between (up,up) and (down,down) can be larger than the conventional one between parallel and anti-parallel configurations.Comment: 10 pages, 4 figures, accepted for publication in J. Phys.: Condens. Matte

BPIFA1 Protein: An essential ingredient to the future of the Diagnostic Therapeutic strategy for Chronic Rhinosinuitis

A number of complex processes of interaction between the macroorganismand a great deal of pathological microorganisms take place in the mucosa of the nasal and paranasal sinuses. One of the primary mechanisms of the mucosa counteraction is utilizing the secretion proteins (9). The BPIFA1 (bactericidal/permeability-increasing protein fold–containing family member A1) protein is a characteristic representative of this group. It is a multifunctional protein with various defensive mechanisms. Recently, there has been an upraise in research regarding the BPIFA1 role when treating chronic rhinosinuitis. Experimental drugs for treating chronic diseases of the upper respiratory tract are being developed based on BPIFA1

Role of heating and current-induced forces in the stability of atomic wires

We investigate the role of local heating and forces on ions in the stability of current-carrying aluminum wires. We find that heating increases with wire length due to a red shift of the frequency spectrum. Nevertheless, the local temperature of the wire is relatively low for a wide range of biases provided good thermal contact exists between the wire and the bulk electrodes. On the contrary, current-induced forces increase substantially as a function of bias and reach bond-breaking values at about 1 V. These results suggest that local heating promotes low-bias instabilities if dissipation into the bulk electrodes is not efficient, while current-induced forces are mainly responsible for the wire break-up at large biases. We compare these results to experimental observations.Comment: 4 pages, 4 figure

Nonlinear current-induced forces in Si atomic wires

We report first-principles calculations of current-induced forces in Si atomic wires as a function of bias and wire length. We find that these forces are strongly nonlinear as a function of bias due to the competition between the force originating from the scattering states and the force due to bound states. We also find that the average force in the wire is larger the shorter the wire, suggesting that atomic wires are more difficult to break under current flow with increasing length. The last finding is in agreement with recent experimental data.Comment: 4 figure

Conformal invariance: from Weyl to SO(2,d)

The present work deals with two different but subtilely related kinds of conformal mappings: Weyl rescaling in $d>2$ dimensional spaces and SO(2,d) transformations. We express how the difference between the two can be compensated by diffeomorphic transformations. This is well known in the framework of String Theory but in the particular case of $d=2$ spaces. Indeed, the Polyakov formalism describes world-sheets in terms of two-dimensional conformal field theory. On the other hand, B. Zumino had shown that a classical four-dimensional Weyl-invariant field theory restricted to live in Minkowski space leads to an SO(2,4)-invariant field theory. We extend Zumino's result to relate Weyl and SO(2,d) symmetries in arbitrary conformally flat spaces (CFS). This allows us to assert that a classical $SO(2,d)$-invariant field does not distinguish, at least locally, between two different $d$-dimensional CFSs.Comment: 5 pages, no figures. There are slight modifications to match with the published versio

Influence of Magnetism on Phonons in CaFe2As2 Via Inelastic X-ray Scattering

In the iron pnictides, the strong sensitivity of the iron magnetic moment to the arsenic position suggests a significant relationship between phonons and magnetism. We measured the phonon dispersion of several branches in the high temperature tetragonal phase of CaFe2As2 using inelastic x-ray scattering on single-crystal samples. These measurements were compared to ab initio calculations of the phonons. Spin polarized calculations imposing the antiferromagnetic order present in the low temperature orthorhombic phase dramatically improve agreement between theory and experiment. This is discussed in terms of the strong antiferromagnetic correlations that are known to persist in the tetragonal phase.Comment: 4 pages, 3 figures; added additional information and references about spin fluctuation

Near-field spectroscopy and tuning of subsurface modes in plasmonic terahertz resonators

Highly confined modes in THz plasmonic resonators comprising two metallic elements can enhance light-matter interaction for efficient THz optoelectronic devices. We demonstrate that sub-surface modes in such double-metal resonators can be revealed with an aperture-type near-field probe and THz time-domain spectroscopy despite strong mode confinement in the dielectric spacer. The sub-surface modes couple a fraction of their energy to the resonator surface via surface waves, which we detected with the near-field probe. We investigated two resonator geometries: a λ/2 double-metal patch antenna with a 2 μm thick dielectric spacer, and a three-dimensional meta-atom resonator. THz time-domain spectroscopy analysis of the fields at the resonator surface displays spectral signatures of sub-surface modes. Investigations of strong light-matter coupling in resonators with sub-surface modes therefore can be assisted by the aperture-type THz near-field probes. Furthermore, near-field interaction of the probe with the resonator enables tuning of the resonance frequency for the spacer mode in the antenna geometry from 1.6 to 1.9 THz (~15%)

Inelastic transport theory from first-principles: methodology and applications for nanoscale devices

We describe a first-principles method for calculating electronic structure, vibrational modes and frequencies, electron-phonon couplings, and inelastic electron transport properties of an atomic-scale device bridging two metallic contacts under nonequilibrium conditions. The method extends the density-functional codes SIESTA and TranSIESTA that use atomic basis sets. The inelastic conductance characteristics are calculated using the nonequilibrium Green's function formalism, and the electron-phonon interaction is addressed with perturbation theory up to the level of the self-consistent Born approximation. While these calculations often are computationally demanding, we show how they can be approximated by a simple and efficient lowest order expansion. Our method also addresses effects of energy dissipation and local heating of the junction via detailed calculations of the power flow. We demonstrate the developed procedures by considering inelastic transport through atomic gold wires of various lengths, thereby extending the results presented in [Frederiksen et al., Phys. Rev. Lett. 93, 256601 (2004)]. To illustrate that the method applies more generally to molecular devices, we also calculate the inelastic current through different hydrocarbon molecules between gold electrodes. Both for the wires and the molecules our theory is in quantitative agreement with experiments, and characterizes the system-specific mode selectivity and local heating.Comment: 24 pages, 17 figure