Gaussian tripartite entanglement out of equilibrium

This is the final version. Available from American Physical Society via the DOI in this recordThe stationary multipartite entanglement between three interacting harmonic oscillators subjected to decoherence is analyzed in the largely unexplored nonequilibrium strong dissipation regime. We compute the exact asymptotic Gaussian state of the system and elucidate its separability properties, qualitatively assessing the regions of the space of parameters in which fully inseparable states are generated. Interestingly, the sharing structure of bipartite entanglement is seen to degrade as dissipation increases even for very low temperatures, at which the system approaches its ground state. We also find that establishing stationary energy currents across the harmonic chain does not correspond with the buildup of biseparable steady states, which relates instead just to the relative intensity of thermal fluctuations.Spanish MICINNEuropean UnionCanary Islands Governmen

Nonadiabatic forces in ion-solid interactions: the initial stages of radiation damage

The Born-Oppenheimer approximation is the keystone for molecular dynamics simulations of radiation damage processes; however, actual materials response involves nonadiabatic energy exchange between nuclei and electrons. In this work, time dependent density functional theory is used to calculate the electronic excitations produced by energetic protons in Al. We study the influence of these electronic excitations on the interatomic forces and find that they differ substantially from the adiabatic case, revealing a nontrivial connection between electronic and nuclear stopping that is absent in the adiabatic case. These results unveil new effects in the early stages of radiation damage cascades

Reduced tibial strain-shielding with extraosseous total knee arthroplasty revision system

Background Revision total knee arthroplasty (RTKA) has poorer results than primary total knee arthroplasty (TKA), and the prostheses are invasive and cause strain-shielding of the bones near the knee. This paper describes an RTKA system with extracortical fixation. It was hypothesised that this would reduce strain-shielding compared with intramedullary fixation. Methods Twelve replica tibiae were prepared for full-field optical surface strain analysis. They were either left intact, implanted with RTKA components with cemented intramedullary fixation stems, or implanted with a novel design with a tibial tray subframe supported by two extracortical fixation plates and screw fixation. They were loaded to simulate peak walking and stair climbing loads and the surface strains were measured using digital image correlation. The measurements were validated with strain gauge rosettes. Results Compared to the intact bone model, extracortical fixation reduced surface strain-shielding by half versus intramedullary fixation. For all load cases and bone regions examined, the extracortical implant shielded 8–27% of bone strain, whereas the intramedullary component shielded 37–56%. Conclusions The new fixation design, which offers less bone destruction than conventional RTKA, also reduced strain-shielding. Clinically, this design may allow greater rebuilding of bone loss, and should increase long-term fixation

Nonlinear Supersymmetry as a Hidden Symmetry

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Stopping power beyond the adiabatic approximation

Energetic ions traveling in solids deposit energy in a variety of ways, being nuclear and electronic stopping the two avenues in which dissipation is usually treated. This separation between electrons and ions relies on the adiabatic approximation in which ions interact via forces derived from the instantaneous electronic ground state. In a more detailed view, in which non-adiabatic effects are explicitly considered, electronic excitations alter the atomic bonding, which translates into changes in the interatomic forces. In this work, we use time dependent density functional theory and forces derived from the equations of Ehrenfest dynamics that depend instantaneously on the time-dependent electronic density. With them we analyze how the inter-ionic forces are affected by electronic excitations in a model of a Ni projectile interacting with a Ni target, a metallic system with strong electronic stopping and shallow core level states. We find that the electronic excitations induce substantial modifications to the inter-ionic forces, which translate into nuclear stopping power well above the adiabatic prediction. In particular, we observe that most of the alteration of the adiabatic potential in early times comes from the ionization of the core levels of the target ions, not readily screened by the valence electrons.Work performed by M.C., A.A.C., and A.C. was supported as part of the Energy Dissipation to Defect Evolution Center (EDDE), an Energy Frontier Research Center funded by the US Department of Energy, Office of Science, Basic Energy Sciences (Award Number 2014ORNL1026). E.A. acknowledges financial support from European Commission through the Electron Stopping grant within the Marie Curie CIG program. This research used resources provided by the LANL Institutional Computing Program. LANL, an affirmative action/equal opportunity employer, is operated by Los Alamos National Security, LLC, for the National Nuclear Security Administration of the US DOE under contract DE-AC52-06NA25396. Work by A.A.C. performed under the auspices of the US Department of Energy by Lawrence Livermore National Laboratory under Contract DEAC52-07NA27344, and acknowledges computing support from the Lawrence Livermore National Laboratory Institutional Computing Grand Challenge program. A.C. acknowledges hospitality and financial support from Donostia International Physics Center, 20018 Donostia-San Sebastián, Spain, and CIC nanoGUNE, 20018 Donostia-San Sebastián, Spain

Single-Atom Gating of Quantum State Superpositions

The ultimate miniaturization of electronic devices will likely require local and coherent control of single electronic wavefunctions. Wavefunctions exist within both physical real space and an abstract state space with a simple geometric interpretation: this state space--or Hilbert space--is spanned by mutually orthogonal state vectors corresponding to the quantized degrees of freedom of the real-space system. Measurement of superpositions is akin to accessing the direction of a vector in Hilbert space, determining an angle of rotation equivalent to quantum phase. Here we show that an individual atom inside a designed quantum corral can control this angle, producing arbitrary coherent superpositions of spatial quantum states. Using scanning tunnelling microscopy and nanostructures assembled atom-by-atom we demonstrate how single spins and quantum mirages can be harnessed to image the superposition of two electronic states. We also present a straightforward method to determine the atom path enacting phase rotations between any desired state vectors. A single atom thus becomes a real space handle for an abstract Hilbert space, providing a simple technique for coherent quantum state manipulation at the spatial limit of condensed matter.Comment: Published online 6 April 2008 in Nature Physics; 17 page manuscript (including 4 figures) + 3 page supplement (including 2 figures); supplementary movies available at http://mota.stanford.ed

Correlators of Wilson loops and local operators from multi-matrix models and strings in AdS

We study correlation functions of Wilson loops and local operators in a subsector of N=4 SYM which preserves two supercharges. Localization arguments allow to map the problem to a calculation in bosonic two-dimensional Yang-Mills theory. In turn, this can be reduced to computing correlators in certain Gaussian multi-matrix models. We focus on the correlation function of a Wilson loop and two local operators, and solve the corresponding three-matrix model exactly in the planar limit. We compare the strong coupling behavior to string theory in AdS_5xS^5, finding precise agreement. We pay particular attention to the case in which the local operators have large R-charge J \sim sqrt{lambda} at strong coupling.Comment: 50 pages, 9 figures. v2: minor changes, references adde

Beyond Logarithmic Corrections to Cardy Formula

As shown by Cardy modular invariance of the partition function of a given unitary non-singular 2d CFT with left and right central charges c_L and c_R, implies that the density of states in a microcanonical ensemble, at excitations Delta and Delta-bar and in the saddle point approximation, is \rho_0(\Delta,\bar\Delta;c_L, c_R)=c_L c_R \exp(2\pi\sqrt{{c_L\Delta}/{6}})\exp(2\pi\sqrt{{c_R\bar\Delta}/{6}}). In this paper, we extend Cardy's analysis and show that in the saddle point approximation and up to contributions which are exponentially suppressed compared to the leading Cardy's result, the density of states takes the form \rho(\Delta,\bar\Delta; c_L,c_R)= f(c_L\Delta) f(c_R\bar\Delta)\rho_0(\Delta,\bar\Delta; c_L, c_R), for a function f(x) which we specify. In particular, we show that (i) \rho (\Delta,\bar\Delta; c_L, c_R) is the product of contributions of left and right movers and hence, to this approximation, the partition function of any modular invariant, non-singular unitary 2d CFT is holomorphically factorizable and (ii) \rho(\Delta,\bar\Delta; c_L, c_R)/(c_Lc_R) is only a function of $c_R\bar\Delta$ and $c_L\Delta$. In addition, treating \rho(\Delta,\bar\Delta; c_L, c_R) as the density of states of a microcanonical ensemble, we compute the entropy of the system in the canonical counterpart and show that the function f(x) is such that the canonical entropy, up to exponentially suppressed contributions, is simply given by the Cardy's result \ln\rho_0(\Delta,\bar\Delta; c_L, c_R).Comment: 30 pages, no figures; v2: minor improvements, one reference added, v3: minor corrections to match the published versio

Quantum Holographic Encoding in a Two-dimensional Electron Gas

The advent of bottom-up atomic manipulation heralded a new horizon for attainable information density, as it allowed a bit of information to be represented by a single atom. The discrete spacing between atoms in condensed matter has thus set a rigid limit on the maximum possible information density. While modern technologies are still far from this scale, all theoretical downscaling of devices terminates at this spatial limit. Here, however, we break this barrier with electronic quantum encoding scaled to subatomic densities. We use atomic manipulation to first construct open nanostructures--"molecular holograms"--which in turn concentrate information into a medium free of lattice constraints: the quantum states of a two-dimensional degenerate Fermi gas of electrons. The information embedded in the holograms is transcoded at even smaller length scales into an atomically uniform area of a copper surface, where it is densely projected into both two spatial degrees of freedom and a third holographic dimension mapped to energy. In analogy to optical volume holography, this requires precise amplitude and phase engineering of electron wavefunctions to assemble pages of information volumetrically. This data is read out by mapping the energy-resolved electron density of states with a scanning tunnelling microscope. As the projection and readout are both extremely near-field, and because we use native quantum states rather than an external beam, we are not limited by lensing or collimation and can create electronically projected objects with features as small as ~0.3 nm. These techniques reach unprecedented densities exceeding 20 bits/nm2 and place tens of bits into a single fermionic state.Comment: Published online 25 January 2009 in Nature Nanotechnology; 12 page manuscript (including 4 figures) + 2 page supplement (including 1 figure); supplementary movie available at http://mota.stanford.ed

Orally active antischistosomal early leads identified from the open access malaria box.

BACKGROUND: Worldwide hundreds of millions of schistosomiasis patients rely on treatment with a single drug, praziquantel. Therapeutic limitations and the threat of praziquantel resistance underline the need to discover and develop next generation drugs. METHODOLOGY: We studied the antischistosomal properties of the Medicines for Malaria Venture (MMV) malaria box containing 200 diverse drug-like and 200 probe-like compounds with confirmed in vitro activity against Plasmodium falciparum. Compounds were tested against schistosomula and adult Schistosoma mansoni in vitro. Based on in vitro performance, available pharmacokinetic profiles and toxicity data, selected compounds were investigated in vivo. PRINCIPAL FINDINGS: Promising antischistosomal activity (IC50: 1.4-9.5 µM) was observed for 34 compounds against schistosomula. Three compounds presented IC50 values between 0.8 and 1.3 µM against adult S. mansoni. Two promising early leads were identified, namely a N,N'-diarylurea and a 2,3-dianilinoquinoxaline. Treatment of S. mansoni infected mice with a single oral 400 mg/kg dose of these drugs resulted in significant worm burden reductions of 52.5% and 40.8%, respectively. CONCLUSIONS/SIGNIFICANCE: The two candidates identified by investigating the MMV malaria box are characterized by good pharmacokinetic profiles, low cytotoxic potential and easy chemistry and therefore offer an excellent starting point for antischistosomal drug discovery and development