2,673 research outputs found

    Habitable planets around the star Gl 581?

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    Radial velocity surveys are now able to detect terrestrial planets at habitable distance from M-type stars. Recently, two planets with minimum masses below 10 Earth masses were reported in a triple system around the M-type star Gliese 581. Using results from atmospheric models and constraints from the evolution of Venus and Mars, we assess the habitability of planets Gl 581c and Gl 581d and we discuss the uncertainties affecting the habitable zone (HZ) boundaries determination. We provide simplified formulae to estimate the HZ limits that may be used to evaluate the astrobiological potential of terrestrial exoplanets that will hopefully be discovered in the near future. Planets Gl 581c and 'd' are near, but outside, what can be considered as the conservative HZ. Planet 'c' receives 30% more energy from its star than Venus from the Sun, with an increased radiative forcing caused by the spectral energy distribution of Gl 581. Its habitability cannot however be positively ruled out by theoretical models due to uncertainties affecting cloud properties. Irradiation conditions of planet 'd' are comparable with those of early Mars. Thanks to the warming effect of CO2-ice clouds planet 'd' might be a better candidate for the first exoplanet known to be potentially habitable. A mixture of various greenhouse gases could also maintain habitable conditions on this planet.Comment: Astronomy and Astrophysics (2007) accepted for publicatio

    Heralded processes on continuous-variable spaces as quantum maps

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    Conditional evolution is crucial for generating non-Gaussian resources for quantum information tasks in the continuous variable scenario. However, tools are lacking for a convenient representation of heralded process in terms of quantum maps for continuous variable states, in the same way as Wigner functions are able to give a compact description of the quantum state. Here we propose and study such a representation, based on the introduction of a suitable transfer function to describe the action of a quantum operation on the Wigner function. We also reconstruct the maps of two relevant examples of conditional process, that is, noiseless amplification and photon addition, by combining experimental data and a detailed physical model. This analysis allows to fully characterize the effect of experimental imperfections in their implementations.Comment: 9 pages, 8 figures. Minor change

    Correlation between oxygen isotope effects on the transition temperature and the magnetic penetration depth in high-temperature superconductors close to optimal doping

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    The oxygen-isotope (^{16}O/^{18}O) effect (OIE) on the in-plane magnetic penetration depth \lambda_{ab}(0) in optimally-doped YBa_2Cu_3O_{7-\delta} and La_{1.85}Sr_{0.15}CuO_4, and in slightly underdoped YBa_2Cu_4O_8 and Y_{0.8}Pr_{0.2}Ba_2Cu_3O_{7-\delta} was studied by means of muon-spin rotation. A substantial OIE on \lambda_{ab}(0) with an OIE exponent \beta_O=-d\ln\lambda_{ab}(0)/d\ln M_O\approx - 0.2 (M_O is the mass of the oxygen isotope), and a small OIE on the transition temperature T_c with an OIE exponent \alpha_O=-d\ln T_{c}/d \ln M_O\simeq0.02 to 0.1 were observed. The observation of a substantial isotope effect on \lambda_{ab}(0), even in cuprates where the OIE on T_c is small, indicates that lattice effects play an important role in cuprate HTS.Comment: 6 pages, 4 figure

    Exchange of coordinated solvent during crystallisation of a metal-organic framework observed by in situ high energy X-ray diffraction

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    Using time-resolved monochromatic high energy X-ray diffraction, we present an in situ study of the solvothermal crystallisation of a new MOF [Yb2(BDC)3(DMF)2]⋅H2O (BDC=benzene-1,4-dicarboxylate and DMF=N,N-dimethylformamide) under solvothermal conditions, from mixed water/DMF solvent. Analysis of high resolution powder patterns obtained reveals an evolution of lattice parameters and electron density during the crystallisation process and Rietveld analysis shows that this is due to a gradual topochemical replacement of coordinated solvent molecules. The water initially coordinated to Yb3+ is replaced by DMF as the reaction progresses

    Estrogens promote misfolded proinsulin degradation to protect insulin production and delay diabetes

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    Summary: Conjugated estrogens (CE) delay the onset of type 2 diabetes (T2D) in postmenopausal women, but the mechanism is unclear. In T2D, the endoplasmic reticulum (ER) fails to promote proinsulin folding and, in failing to do so, promotes ER stress and β cell dysfunction. We show that CE prevent insulin-deficient diabetes in male and in female Akita mice using a model of misfolded proinsulin. CE stabilize the ER-associated protein degradation (ERAD) system and promote misfolded proinsulin proteasomal degradation. This involves activation of nuclear and membrane estrogen receptor-α (ERα), promoting transcriptional repression and proteasomal degradation of the ubiquitin-conjugating enzyme and ERAD degrader, UBC6e. The selective ERα modulator bazedoxifene mimics CE protection of β cells in females but not in males. : Estrogens prevent diabetes in women, but the mechanism is poorly understood. Xu et al. report that estrogens activate the endoplasmic-reticulum-associated protein degradation pathway, which promotes misfolded proinsulin degradation, suppresses endoplasmic reticulum stress, and protects insulin secretion in mice and in human pancreatic β cells. Keywords: estrogens, beta cell, islet, endoplasmic reticulum stress, proinsulin misfolding, diabetes, bazedoxifene, sex dimorphism, ERAD, SER

    Oxygen-isotope effect on the in-plane penetration depth in underdoped Y_{1-x}Pr_xBa_2Cu_3O_{7-delta} as revealed by muon-spin rotation

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    The oxygen-isotope (^16O/^18O) effect (OIE) on the in-plane penetration depth λab(0)\lambda_{ab} (0) in underdoped Y_{1-x}Pr_xBa_2Cu_3O_{7-delta} was studied by muon-spin rotation. A pronounced OIE on λab2(0)\lambda_{ab}^{-2}(0) was observed with a relative isotope shift of Δλab2/λab2\Delta\lambda^{-2}_{ab}/\lambda^{-2}_{ab}=-5(2)% for x =0.3 and -9(2)% for x=0.4. It arises mainly from the oxygen-mass dependence of the in-plane effective mass mabm_{ab}^{\ast}. The OIE exponents of T_{c} and of λab2(0)\lambda_{ab}^{-2}(0) exhibit a relation that appears to be generic for cuprate superconductors.Comment: 4 pages, 4 eps figures, RevTex

    Isotope effect in impure high T_c superconductors

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    The influence of various kinds of impurities on the isotope shift exponent \alpha of high temperature superconductors has been studied. In these materials the dopant impurities, like Sr in La_{2-x}Sr_xCuO_4, play different role and usually occupy different sites than impurities like Zn, Fe, Ni {\it etc} intentionally introduced into the system to study its superconducting properties. In the paper the in-plane and out-of-plane impurities present in layered superconductors have been considered. They differently affect the superconducting transition temperature T_c. The relative change of isotope shift coefficient, however, is an universal function of T_c/T_{c0} (T_{c0} reffers to impurity free system) {\it i.e.} for angle independent scattering rate and density of states function it does not depend whether the change of T_c is due to in- or out-of-plane impurities. The role of the anisotropic impurity scattering in changing oxygen isotope coefficient of superconductors with various symmetries of the order parameter is elucidated. The comparison of the calculated and experimental dependence of \alpha/\alpha_0, where \alpha_0 is the clean system isotope shift coefficient, on T_c/T_{c0} is presented for a number of cases studied. The changes of \alpha calculated within stripe model of superconductivity in copper oxides resonably well describe the data on La_{1.8}Sr_{0.2}Cu_{1-x}(Fe,Ni)_xO_4, without any fitting parameters.Comment: 8 pages, 6 figures, Phys. Rev. B67 (2003) accepte

    Universal transport signatures in two-electron molecular quantum dots: gate-tunable Hund's rule, underscreened Kondo effect and quantum phase transitions

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    We review here some universal aspects of the physics of two-electron molecular transistors in the absence of strong spin-orbit effects. Several recent quantum dots experiments have shown that an electrostatic backgate could be used to control the energy dispersion of magnetic levels. We discuss how the generically asymmetric coupling of the metallic contacts to two different molecular orbitals can indeed lead to a gate-tunable Hund's rule in the presence of singlet and triplet states in the quantum dot. For gate voltages such that the singlet constitutes the (non-magnetic) ground state, one generally observes a suppression of low voltage transport, which can yet be restored in the form of enhanced cotunneling features at finite bias. More interestingly, when the gate voltage is controlled to obtain the triplet configuration, spin S=1 Kondo anomalies appear at zero-bias, with non-Fermi liquid features related to the underscreening of a spin larger than 1/2. Finally, the small bare singlet-triplet splitting in our device allows to fine-tune with the gate between these two magnetic configurations, leading to an unscreening quantum phase transition. This transition occurs between the non-magnetic singlet phase, where a two-stage Kondo effect occurs, and the triplet phase, where the partially compensated (underscreened) moment is akin to a magnetically "ordered" state. These observations are put theoretically into a consistent global picture by using new Numerical Renormalization Group simulations, taylored to capture sharp finie-voltage cotunneling features within the Coulomb diamonds, together with complementary out-of-equilibrium diagrammatic calculations on the two-orbital Anderson model. This work should shed further light on the complicated puzzle still raised by multi-orbital extensions of the classic Kondo problem.Comment: Review article. 16 pages, 17 figures. Minor corrections and extra references added in V

    s-wave superconductivity from antiferromagnetic spin-fluctuation model for bilayer materials

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    It is usually believed that the spin-fluctuation mechanism for high-temperature superconductivity results in d-wave pairing, and that it is destructive for the conventional phonon-mediated pairing. We show that in bilayer materials, due to nearly perfect antiferromagnetic spin correlations between the planes, the stronger instability is with respect to a superconducting state whose order parameters in the even and odd plane-bands have opposite signs, while having both two-dimensional ss-symmetry. The interaction of electrons with Raman- (infrared-) active phonons enhances (suppresses) the instability.Comment: Revtex, 3 figure
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