Entanglement distillation by adiabatic passage in coupled quantum dots

Adiabatic passage of two correlated electrons in three coupled quantum dots is shown to provide a robust and controlled way of distilling, transporting and detecting spin entanglement, as well as of measuring the rate of spin disentanglement. Employing tunable interdot coupling the scheme creates, from an unentangled two-electron state, a superposition of spatially separated singlet and triplet states. A single measurement of a dot population (charge) collapses the wave function to either of these states, realizing entanglement to charge conversion. The scheme is robust, with the efficiency close to 100%, for a large range of realistic spectral parameters.Comment: 5 pages, 4 figure

Atom interferometry with trapped Bose-Einstein condensates: Impact of atom-atom interactions

Interferometry with ultracold atoms promises the possibility of ultraprecise and ultrasensitive measurements in many fields of physics, and is the basis of our most precise atomic clocks. Key to a high sensitivity is the possibility to achieve long measurement times and precise readout. Ultra cold atoms can be precisely manipulated at the quantum level, held for very long times in traps, and would therefore be an ideal setting for interferometry. In this paper we discuss how the non-linearities from atom-atom interactions on one hand allow to efficiently produce squeezed states for enhanced readout, but on the other hand result in phase diffusion which limits the phase accumulation time. We find that low dimensional geometries are favorable, with two-dimensional (2D) settings giving the smallest contribution of phase diffusion caused by atom-atom interactions. Even for time sequences generated by optimal control the achievable minimal detectable interaction energy $\Delta E^{\rm min}$ is on the order of 0.001 times the chemical potential of the BEC in the trap. From there we have to conclude that for more precise measurements with atom interferometers more sophisticated strategies, or turning off the interaction induced dephasing during the phase accumulation stage, will be necessary.Comment: 28 pages, 13 figures, extended and correcte

Mach-Zehnder interferometry with interacting trapped Bose-Einstein condensates

We theoretically analyze a Mach-Zehnder interferometer with trapped condensates, and find that it is surprisingly stable against the nonlinearity induced by inter-particle interactions. The phase sensitivity, which we study for number squeezed input states, can overcome the shot noise limit and be increased up to the Heisenberg limit provided that a Bayesian or Maximum-Likelihood phase estimation strategy is used. We finally demonstrate robustness of the Mach-Zehnder interferometer in presence of interactions against condensate oscillations and a realistic atom counting error.Comment: 4 pages, 5 figures, minor revision

Exploiting exciton-exciton interactions in semiconductor quantum dots for quantum-information processing

We propose an all-optical implementation of quantum-information processing in semiconductor quantum dots, where electron-hole excitations (excitons) serve as the computational degrees of freedom (qubits). We show that the strong dot confinement leads to an overall enhancement of Coulomb correlations and to a strong renormalization of the excitonic states, which can be exploited for performing conditional and unconditional qubit operations.Comment: 5 pages revtex, 2 encapsulated postscript figures. Accepted for publication in Phys. Rev. B (Rapid Communication

Optical excitations of a self assembled artificial ion

By use of magneto-photoluminescence spectroscopy we demonstrate bias controlled single-electron charging of a single quantum dot. Neutral, single, and double charged excitons are identified in the optical spectra. At high magnetic fields one Zeeman component of the single charged exciton is found to be quenched, which is attributed to the competing effects of tunneling and spin-flip processes. Our experimental data are in good agreement with theoretical model calculations for situations where the spatial extent of the hole wave functions is smaller as compared to the electron wave functions.Comment: to be published in Physical Review B (rapid communication

Phase Estimation from Atom Position Measurements

We study the measurement of the position of atoms as a means to estimate the relative phase between two Bose-Einstein condensates. First, we consider $N$ atoms released from a double-well trap, forming an interference pattern, and show that a simple least-squares fit to the density gives a shot-noise limited sensitivity. The shot-noise limit can instead be overcome by using correlation functions of order $\sqrt{N}$ or larger. The measurement of the $N\mathrm{th}$-order correlation function allows to estimate the relative phase at the Heisenberg limit. Phase estimation through the measurement of the center-of-mass of the interference pattern can also provide sub-shot-noise sensitivity. Finally, we study the effect of the overlap between the two clouds on the phase estimation, when Mach-Zehnder interferometry is performed in a double-well.Comment: 20 pages, 6 figure

Optimal control of number squeezing in trapped Bose-Einstein condensates

We theoretically analyze atom interferometry based on trapped ultracold atoms, and employ optimal control theory in order to optimize number squeezing and condensate trapping. In our simulations, we consider a setup where the confinement potential is transformed from a single to a double well, which allows to split the condensate. To avoid in the ensuing phase-accumulation stage of the interferometer dephasing due to the nonlinear atom-atom interactions, the atom number fluctuations between the two wells should be sufficiently low. We show that low number fluctuations (high number squeezing) can be obtained by optimized splitting protocols. Two types of solutions are found: in the Josephson regime we find an oscillatory tunnel control and a parametric amplification of number squeezing, while in the Fock regime squeezing is obtained solely due to the nonlinear coupling, which is transformed to number squeezing by peaked tunnel pulses. We study splitting and squeezing within the frameworks of a generic two-mode model, which allows us to study the basic physical mechanisms, and the multi-configurational time dependent Hartree for bosons method, which allows for a microscopic modeling of the splitting dynamics in realistic experiments. Both models give similar results, thus highlighting the general nature of these two solution schemes. We finally analyze our results in the context of atom interferometry.Comment: 17 pages, 21 figures, minor correction

Biliary Bicarbonate Secretion Constitutes a Protective Mechanism against Bile Acid-Induced Injury in Man

Background: Cholangiocytes expose a striking resistance against bile acids: while other cell types, such as hepatocytes, are susceptible to bile acid-induced toxicity and apoptosis already at micromolar concentrations, cholangiocytes are continuously exposed to millimolar concentrations as present in bile. We present a hypothesis suggesting that biliary secretion of HCO(3)(-) in man serves to protect cholangiocytes against bile acid-induced damage by fostering the deprotonation of apolar bile acids to more polar bile salts. Here, we tested if bile acid-induced toxicity is pH-dependent and if anion exchanger 2 (AE2) protects against bile acid-induced damage. Methods: A human cholangiocyte cell line was exposed to chenodeoxycholate (CDC), or its glycine conjugate, from 0.5 mM to 2.0 mM at pH 7.4, 7.1, 6.7 or 6.4, or after knockdown of AE2. Cell viability and apoptosis were determined by WST and caspase-3/-7 assays, respectively. Results: Glycochenodeoxycholate (GCDC) uptake in cholangiocytes is pH-dependent. Furthermore, CDC and GCDC (pK(a) 4-5) induce cholangiocyte toxicity in a pH-dependent manner: 0.5 mM CDC and 1 mM GCDC at pH 7.4 had no effect on cell viability, but at pH 6.4 decreased viability by >80% and increased caspase activity almost 10- and 30-fold, respectively. Acidification alone had no effect. AE2 knockdown led to 3- and 2-fold enhanced apoptosis induced by 0.75 mM CDC or 2 mM GCDC at pH 7.4. Discussion: These data support our hypothesis of a biliary HCO(3)(-) umbrella serving to protect human cholangiocytes against bile acid-induced injury. AE2 is a key contributor to this protective mechanism. The development and progression of cholangiopathies, such as primary biliary cirrhosis, may be a consequence of genetic and acquired functional defects of genes involved in maintaining the biliary HCO(3)(-) umbrella. Copyright (C) 2011 S. Karger AG, Base

Spin flip lifetimes in superconducting atom chips: BCS versus Eliashberg theory

We investigate theoretically the magnetic spin-flip transitions of neutral atoms trapped near a superconducting slab. Our calculations are based on a quantum-theoretical treatment of electromagnetic radiation near dielectric and metallic bodies. Specific results are given for rubidium atoms near a niobium superconductor. At the low frequencies typical of the atomic transitions, we find that BCS theory greatly overestimates coherence effects, which are much less pronounced when quasiparticle lifetime effects are included through Eliashberg theory. At 4.2 K, the typical atomic spin lifetime is found to be larger than a thousand seconds, even for atom-superconductor distances of one micrometer. This constitutes a large enhancement in comparison with normal metals.Comment: 10 pages, 4 figure

Molecular mechanism of decision-making in glycosaminoglycan biosynthesis

Two major glycosaminoglycan types, heparan sulfate (HS) and chondroitin sulfate (CS), control many aspects of development and physiology in a type-specific manner. HS and CS are attached to core proteins via a common linker tetrasaccharide, but differ in their polymer backbones. How core proteins are specifically modified with HS or CS has been an enduring mystery. By reconstituting glycosaminoglycan biosynthesis in vitro, we establish that the CS-initiating N-acetylgalactosaminyltransferase CSGALNACT2 modifies all glycopeptide substrates equally, whereas the HS-initiating N-acetylglucosaminyltransferase EXTL3 is selective. Structure-function analysis reveals that acidic residues in the glycopeptide substrate and a basic exosite in EXTL3 are critical for specifying HS biosynthesis. Linker phosphorylation by the xylose kinase FAM20B accelerates linker synthesis and initiation of both HS and CS, but has no effect on the subsequent polymerisation of the backbone. Our results demonstrate that modification with CS occurs by default and must be overridden by EXTL3 to produce HS