39 research outputs found

    Surface Geometric and Electronic Structure of BaFe2As2(001)

    Full text link
    BaFe2As2 exhibits properties characteristic of the parent compounds of the newly discovered iron (Fe)-based high-TC superconductors. By combining the real space imaging of scanning tunneling microscopy/spectroscopy (STM/S) with momentum space quantitative Low Energy Electron Diffraction (LEED) we have identified the surface plane of cleaved BaFe2As2 crystals as the As terminated Fe-As layer - the plane where superconductivity occurs. LEED and STM/S data on the BaFe2As2(001) surface indicate an ordered arsenic (As) - terminated metallic surface without reconstruction or lattice distortion. It is surprising that the STM images the different Fe-As orbitals associated with the orthorhombic structure, not the As atoms in the surface plane.Comment: 12 pages, 4 figure

    Interaction between Hosts and Guests of Rural Tourism in Northeast China Based on Symbolic Interaction Theory

    No full text
    With constant economic development and continuous improvement of living standards in Northeast China, rural tourism, as a new type of tourism, is increasingly favored. From the perspective of symbolic interaction theory, taking the current situation of rural tourism in Northeast China as an example, this paper explained the semiotic significance between hosts and guests in rural tourism. It established the evaluation indicators for authentic symbolic perception of rural tourism. Also, combined with the theories of sociology and anthropology, it studied the interaction between hosts and tourists of rural tourism in Northeast China

    Comprehensive Evaluation of Circular Economic Development in North Anhui Province

    No full text
    In view of the characteristics of north Anhui Province, an index system was constructed for evaluating the development level of circular economy according to relevant principles, Principal Component Analysis and Analytic Hierarchy Process were adopted to evaluate the circular economic development in north Anhui Province, and corresponding measures were put forward to promote the circular economy in north Anhui Province

    Simultaneous Removal of Trivalent Arsenic and Nitrate Using Microbial Fuel Cells

    No full text
    A rectangular double chamber with trivalent arsenic as the electron donor of the biological anode was constructed by microbial fuel cells (MFC), and the feasibility of the MFC simultaneous degradation of trivalent arsenic and nitrate was studied. Experimental results show that the co-matrix-coupled MFC reactor oxidizes trivalent arsenic in an anode chamber and degrades nitrate in the cathode chamber. The removal rate of trivalent arsenic is about 63.35%, and the degradation rate of nitrate is about 55.95% during the complete and stable operation period. MFC can continuously output electric energy, and the maximum output voltage is 388 mV. We compared and analyzed the main functional microflora of biofilm microorganisms in an anode chamber. In the long-term arsenic-polluted environment, the activity of Acinetobacter, Pseudomonas bacteria with arsenic resistance, was improved. It is inferred that a fraction of trivalent arsenic was oxidized to pentavalent arsenic by electrode-attached microorganisms. While remaining trivalent, arsenic was taken up by the suspended bacterial biomass and converted into stable arsenide. The results of this study have theoretical reference value for the expansion of the MFC application scope

    Comprehensive Evaluation of Circular Economic Development in North Anhui Province

    No full text
    In view of the characteristics of north Anhui Province, an index system was constructed for evaluating the development level of circular economy according to relevant principles, Principal Component Analysis and Analytic Hierarchy Process were adopted to evaluate the circular economic development in north Anhui Province, and corresponding measures were put forward to promote the circular economy in north Anhui Province.Circular economy, Evaluation system, Principal Component Analysis (PCA), Analytic Hierarchy Process (AHP), North Anhui Province, Community/Rural/Urban Development, Research Methods/ Statistical Methods,

    Computational Insights into Allosteric Conformational Modulation of P-Glycoprotein by Substrate and Inhibitor Binding

    No full text
    The ATP-binding cassette (ABC) transporter P-glycoprotein (P-gp) is a physiologically essential membrane protein that protects many tissues against xenobiotic molecules, but limits the access of chemotherapeutics into tumor cells, thus contributing to multidrug resistance. The atomic-level mechanism of how substrates and inhibitors differentially affect the ATP hydrolysis by P-gp remains to be elucidated. In this work, atomistic molecular dynamics simulations in an explicit membrane/water environment were performed to explore the effects of substrate and inhibitor binding on the conformational dynamics of P-gp. Distinct differences in conformational changes that mainly occurred in the nucleotide-binding domains (NBDs) were observed from the substrate- and inhibitor-bound simulations. The binding of rhodamine-123 can increase the probability of the formation of an intermediate conformation, in which the NBDs were closer and better aligned, suggesting that substrate binding may prime the transporter for ATP hydrolysis. By contrast, the inhibitor QZ-Leu stabilized NBDs in a much more separated and misaligned conformation, which may result in the deficiency of ATP hydrolysis. The significant differences in conformational modulation of P-gp by substrate and inhibitor binding provided a molecular explanation of how these small molecules exert opposite effects on the ATPase activity. A further structural analysis suggested that the allosteric communication between transmembrane domains (TMDs) and NBDs was primarily mediated by two intracellular coupling helices. Our computational simulations provide not only valuable insights into the transport mechanism of P-gp substrates, but also for the molecular design of P-gp inhibitors
    corecore