In-situ cosmogenic ³⁶Cl denudation rates of carbonates in Guizhou karst area

This study quantifies surface denudation of carbonate rocks by the first application of in-situ cosmogenic <sup>36</sup>Cl in China. Concentrations of natural Cl and in-situ cosmogenic <sup>36</sup>Cl in bare carbonates from Guizhou karst areas were measured with isotope dilution by accelerator mass spectrometer. The Cl concentration varied from 16 to 206 ppm. The <sup>36</sup>Cl concentrations were in range of (0.8–2.4)×106 atom g−1, resulting in total denudation rates of 20–50 mm ka−1 that averaged over a 104–105 a timescale. The <sup>36</sup>Cl-denudation rates showed roughly a negative correlation with the local mean temperature. This preliminary observation may suggest the variations of proportions of chemical weathering and physical erosion in denudation process, depending upon local climatic conditions

Mechanisms for electron transport in atomic-scale one-dimensional wires: soliton and polaron effects

We study one-electron tunneling through atomic-scale one-dimensional wires in the presence of coherent electron-phonon (e-ph) coupling. We use a full quantum model for the e-ph interaction within the wire with open boundary conditions. We illustrate the mechanisms of transport in the context of molecular wires subject to boundary conditions imposing the presence of a soliton defect in the molecule. Competition between polarons and solitons in the coherent transport is examined. The transport mechanisms proposed are generally applicable to other one-dimensional nanoscale systems with strong e-ph coupling.Comment: 7 pages, 4 figures, accepted for publication in Europhys. Let

Thermal energy storage of R1234yf, R1234ze, R134a and R32/MOF-74 nanofluids: a molecular simulation study

Thermal energy storage can be carried out by working fluid adsorbing and desorbing in porous materials. In this paper, the energy storage properties of four refrigerants, R1234yf, R1234ze, R134a and R32, with M-metal organic framework (MOF)-74 (M = Zn, Ni, Mg, Co) nanoparticles are investigated using molecular dynamics simulations and grand canonical Monte Carlo simulations. The results show that M-MOF-74 can adsorb more R32 and R134a than R1234yf and R1234ze, as the molecular structures of R32 and R134a are smaller than those of R1234yf and R1234ze. Mg-MOF-74 owns a higher adsorbability than the other MOFs. The energy storage properties of the studied refrigerants can be enhanced when the sum of thermodynamic energy change of MOF particles and the desorption heat of fluid in MOFs is larger than the enthalpy change of pure organic fluid. The R1234yf/M-MOF-74 (M = Co, Mg, Ni) nanofluid can store more energy than other refrigerants/M-MOF-74 (M = Co, Mg, Ni) nanofluid. The energy storage enhancement ratios of R1234yf, R1234ze and R134a with Mg-MOF-74 nanoparticles are higher than those of other M-MOF-74 (M = Co, Ni, Zn) materials

Quantum inelastic conductance through molecular wires

We calculate non-perturbatively the inelastic effects on the conductance through a conjugated molecular wire-metal heterojunction, including realistic electron-phonon coupling. We show that at sub-band-gap energies the current is dominated by quantum coherent transport of virtual polarons through the molecule. In this regime, the tunneling current is strongly increased relative to the case of elastic scattering. It is essential to describe the full quantum coherence of the polaron formation and transport in order to obtain correct physics. Our results are generally applicable to one-dimensional atomic or molecular wires.Comment: 4 pages, 4 figures, accepted for publication in Physical Review Letter

Properties of Light Flavour Baryons in Hypercentral quark model

The light flavour baryons are studied within the quark model using the hyper central description of the three-body system. The confinement potential is assumed as hypercentral coulomb plus power potential ($hCPP_\nu$) with power index $\nu$. The masses and magnetic moments of light flavour baryons are computed for different power index, $\nu$ starting from 0.5 to 1.5. The predicted masses and magnetic moments are found to attain a saturated value with respect to variation in $\nu$ beyond the power index $\nu>$ 1.0. Further we computed transition magnetic moments and radiative decay width of light flavour baryons. The results are in good agreement with known experimental as well as other theoretical models.Comment: Accepted in Pramana J. of Physic

Nondestructive quantitative analysis of water potential of tomato leaves using online hyperspectral imaging system

Tomatoes have different water requirements in each growing period. Excessive water use or insufficient water supply will affect the growth and yield of tomato plants. Therefore, precise irrigation control is necessary during cultivation to increase crop productivity. Traditionally, the soil moisture content or leaf water potential has been used as an indicator of plant water status. These methods, however, have limited accuracy and are time-consuming, making it difficult to be put into practice in tomato production. This study developed an online hyperspectral imaging system to measure the leaf water potential of tomato nondestructively. Linear Discriminant Analysis was utilized to automatically and quickly extract the leaf images, with the recognition accuracy of 94.68% was achieved. The mathematical processing of Standard Normal Variate scattering correction was used to remove the spectral variations caused by the defocused leave images. The developed leaf water potential prediction model based on the spectral image information attained using the developed system achieved the standard error of calibration of 0.201, coefficient of determination in calibration set of 0.814 and standard error of cross�validation of 0.230, and one minus the variance ratio of 0.755. The obtained performance indicated the feasibility of apply�ing the developed online hyperspectral imaging system as a real-time non-destructive measurement technique for the leaf water potential of tomato plants

Landau-Ginzburg method applied to finite fermion systems: Pairing in Nuclei

Given the spectrum of a Hamiltonian, a methodology is developed which employs the Landau-Ginsburg method for characterizing phase transitions in infinite systems to identify phase transition remnants in finite fermion systems. As a first application of our appproach we discuss pairing in finite nuclei.Comment: 14 pages, 4 figure

Influence of hyperhomocysteinemia on the cellular redox state - Impact on homocysteine-induced endothelial dysfunction

Hyperhomocysteinemia is an independent risk factor for the development of atherosclerosis. An increasing body of evidence has implicated oxidative stress as being contributory to homocysteines deleterious effects on the vasculature. Elevated levels of homocysteine may lead to increased generation of superoxide by a biochemical mechanism involving nitric oxide synthase, and, to a lesser extent, by an increase in the chemical oxidation of homocysteine and other aminothiols in the circulation. The resultant increase in superoxide levels is further amplified by homocysteinedependent alterations in the function of cellular antioxidant enzymes such as cellular glutathione peroxidase or extracellular superoxide dismutase. One direct clinical consequence of elevated vascular superoxide levels is the inactivation of the vasorelaxant messenger nitric oxide, leading to endothelial dysfunction. Scavenging of superoxide anion by either superoxide dismutase or 4,5-dihydroxybenzene 1,3-disulfonate (Tiron) reverses endothelial dysfunction in hyperhomocysteinemic animal models and in isolated aortic rings incubated with homocysteine. Similarly, homocysteineinduced endothelial dysfunction is also reversed by increasing the concentration of the endogenous antioxidant glutathione or overexpressing cellular glutathione peroxidase in animal models of mild hyperhomocysteinemia. Taken together, these findings strongly suggest that the adverse vascular effects of homocysteine are at least partly mediated by oxidative inactivation of nitric oxide