Minimal energy cost of entanglement extraction

We compute the minimal energy cost for extracting entanglement from the ground state of a bosonic or fermionic quadratic system. Specifically, we find the minimal energy increase $\Delta E_{\mathrm{min}}$ in the system resulting from replacing an entangled pair of modes, sharing entanglement entropy $\Delta S$, by a product state, and we show how to construct modes achieving this minimal energy cost. Thus, we obtain a protocol independent lower bound on the extraction of pure state entanglement from quadratic systems. Due to their generality, our results apply to a large range of physical systems, as we discuss with examples.Comment: 30+13 pages, 9 figure

Superconducting Gap and Pseudogap in Bi-2212

We present results of Raman scattering experiments in differently doped Bi-2212 single crystals. Below Tc the spectra show pair-breaking features in the whole doping range. The low frequency power laws confirm the existence of a $d_{x^2-y^2}$-wave order parameter. In the normal state between Tc and T* = 200K we find evidence for a pseudogap in B2g symmetry. Upon doping its effect on the spectra decreases while its energy scale appears to be unchanged.Comment: 2 pages, 1 EPS figure; LT22 Proceedings to appear in Physica

Entanglement production in the dynamical Casimir effect at parametric resonance

The particles produced from the vacuum in the dynamical Casimir effect are highly entangled. In order to quantify the correlations generated by the process of vacuum decay induced by moving mirrors, we study the entanglement evolution in the dynamical Casimir effect by computing the time-dependent R\'enyi and von Neumann entanglement entropy analytically in arbitrary dimensions. We consider the system at parametric resonance, where the effect is enhanced. We find that, in (1+1) dimensions, the entropies grow logarithmically for large times, $S_A(\tau)\sim\frac{1}{2}\log(\tau)$, while in higher dimensions (n+1) the growth is linear, $S_A(t)\sim \lambda\,\tau$ where $\lambda$ can be identified with the Lyapunov exponent of a classical instability in the system. In $(1+1)$ dimensions, strong interactions among field modes prevent the parametric resonance from manifesting as a Lyapunov instability, leading to a sublinear entropy growth associated with a constant rate of particle production in the resonant mode. Interestingly, the logarithmic growth comes with a pre-factor with $1/2$ which cannot occur in time-periodic systems with finitely many degrees of freedom and is thus a special property of bosonic field theories.Comment: 17 pages, 5 figure

Signatures of nematic quantum critical fluctuations in the Raman spectra of lightly doped cuprates

We consider the lightly doped cuprates Y$_{0.97}$Ca$_{0.03}$BaCuO$_{6.05}$ and La$_{2-x}$Sr$_x$CuO$_4$ (with $x=0.02$,0.04), where the presence of a fluctuating nematic state has often been proposed as a precursor of the stripe (or, more generically, charge-density wave) phase, which sets in at higher doping. We phenomenologically assume a quantum critical character for the longitudinal and transverse nematic, and for the charge-ordering fluctuations, and investigate the effects of these fluctuations in Raman spectra. We find that the longitudinal nematic fluctuations peaked at zero transferred momentum account well for the anomalous Raman absorption observed in these systems in the $B_{2g}$ channel, while the absence of such effect in the $B_{1g}$ channel may be due to the overall suppression of Raman response at low frequencies, associated with the pseudogap. While in Y$_{0.97}$Ca$_{0.03}$BaCuO$_{6.05}$ the low-frequency lineshape is fully accounted by longitudinal nematic collective modes alone, in La$_{2-x}$Sr$_x$CuO$_4$ also charge-ordering modes with finite characteristic wavevector are needed to reproduce the shoulders observed in the Raman response. This different involvement of the nearly critical modes in the two materials suggests a different evolution of the nematic state at very low doping into the nearly charge-ordered state at higher doping.Comment: 12 pages with 10 figures, to appear in Phys. Rev. B 201

First-Order Type Effects in YBa2_2Cu3_3O6+x_{6+x} at the Onset of Superconductivity

We present results of Raman scattering experiments on tetragonal ${\rm (Y_{1-y}Ca_{y})Ba_{2}Cu_{3}O_{6+x}}$ for doping levels $p(x,y)$ between 0 and 0.07 holes/CuO$_2$. Below the onset of superconductivity at $p_{\rm sc1} \approx 0.06$, we find evidence of a diagonal superstructure. At $p_{\rm sc1}$, lattice and electron dynamics change discontinuously with the charge and spin properties being renormalized at all energy scales. The results indicate that charge ordering is intimately related to the transition at $p_{\rm sc1}$ and that the maximal transition temperature to superconductivity at optimal doping $T_{c}^{\rm max}$ depends on the type of ordering at $p>p_{\rm sc1}$.Comment: 4 pages, 4 figure

Rapid in vitro prototyping of O-methyltransferases for pathway applications in Escherichia coli

O-Methyltransferases are ubiquitous enzymes involved in biosynthetic pathways for secondary metabolites such as bacterial antibiotics, human catecholamine neurotransmitters, and plant phenylpropanoids. While thousands of putative O-methyltransferases are found in sequence databases, few examples are functionally characterized. From a pathway engineering perspective, however, it is crucial to know the substrate and product ranges of the respective enzymes to fully exploit their catalytic power. In this study, we developed an in vitro prototyping workflow that allowed us to screen ∼30 enzymes against five substrates in 3 days with high reproducibility. We combined in vitro transcription/translation of the genes of interest with a microliter-scale enzymatic assay in 96-well plates. The substrate conversion was indirectly measured by quantifying the consumption of the S-adenosyl-L-methionine co-factor by time-resolved fluorescence resonance energy transfer rather than time-consuming product analysis by chromatography. This workflow allowed us to rapidly prototype thus far uncharacterized O-methyltransferases for future use as biocatalysts

Quantum quenches and driven dynamics in a single-molecule device

The nonequilibrium dynamics of molecular devices is studied in the framework of a generic model for single-molecule transistors: a resonant level coupled by displacement to a single vibrational mode. In the limit of a broad level and in the vicinity of the resonance, the model can be controllably reduced to a form quadratic in bosonic operators, which in turn is exactly solvable. The response of the system to a broad class of sudden quenches and ac drives is thus computed in a nonperturbative manner, providing an asymptotically exact solution in the limit of weak electron-phonon coupling. From the analytic solution we are able to (1) explicitly show that the system thermalizes following a local quantum quench, (2) analyze in detail the time scales involved, (3) show that the relaxation time in response to a quantum quench depends on the observable in question, and (4) reveal how the amplitude of long-time oscillations evolves as the frequency of an ac drive is tuned across the resonance frequency. Explicit analytical expressions are given for all physical quantities and all nonequilibrium scenarios under study.Comment: 23 pages, 13 figure

The Pairing Mechanism in HTSC investigated by Electronic Raman Scattering

By means of electronic Raman scattering we investigated the symmetry of the energy gap Delta(k), its temperature dependence and its variation with doping of well characterized Bi2Sr2CaCu2O8+delta single crystals. The oxygen content delta was varied between the under- and the overdoped regime by subsequently annealing the same single crystal in Ar and O2, respectively. The symmetry analysis of the polarized electronic Raman scattering is consistent with a d_x^2-y^2-wave symmetry of the energy gap in both regimes. The gap ratio 2Delta_max/k_BT_c and its temperature dependence changes with doping similar to predictions of theories based on paramagnon coupling.Comment: 3 pages, LaTeX, 2 ps figures available on request to [email protected]