1,554 research outputs found

    Taxol synthesis

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    Being a complex diterpenoid, the potent anticancer drug, Taxol, requires complicated steps for its biosynthesis. In the present article, recent advances on Taxol biosynthesis pathway are reviewed, including many recently reported genes that regulate Taxol biosynthesis. To meet the urgent need of clinic and scientific research, besides Taxus supply, other approaches to obtain Taxol have also been discussed here.Keywords: biosynthesis pathway, cell culture, endophytic fungi, Taxol, Taxu

    Electromagnetic device design based on RBF models and two new sequential optimization strategies

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    We present two new strategies for sequential optimization method (SOM) to deal with the optimization design problems of electromagnetic devices. One is a new space reduction strategy; the other is model selection strategy. Meanwhile, radial basis function (RBF) and compactly supported RBF models are investigated to extend the applied model types for SOM. Thereafter, Monte Carlo method is employed to demonstrate the efficiency and superiority of the new space reduction strategy. Five commonly used approximate models are considered for the discussion of model selection strategy. Furthermore, by two TEAM benchmark examples, we can see that SOM with the proposed new strategies and models can significantly speed the optimization design process, and the efficiency of SOM depends a little on the types of approximate models. © 2006 IEEE

    Systematical Approach to the Exact Solution of the Dirac Equation for A Special Form of the Woods-Saxon Potential

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    Exact solution of the Dirac equation for a special form of the Woods-Saxon potential is obtained for the s-states. The energy eigenvalues and two-component spinor wave functions are derived by using a systematical method which is called as Nikiforov-Uvarov. It is seen that the energy eigenvalues strongly depend on the potential parameters. In addition, it is also shown that the non-relativistic limit can be reached easily and directly.Comment: 10 pages, no figures, submitted for Publicatio

    Compensation defects in annealed undoped liquid encapsulated Czochralski InP

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    As-grown undoped n-type semiconducting and annealed undoped semi-insulating (SI) liquid encapsulated Czochralski (LEC) InP has been studied by temperature dependent Hall measurement, photoluminescence spectroscopy, infrared absorption, and photocurrent spectroscopy. P-type conduction SI InP can frequently be obtained by annealing undoped LEC InP. This is caused by a high concentration of thermally induced native acceptor defects. In some cases, it can be shown that the thermally induced n-type SI property of undoped LEC InP is caused by a midgap donor compensating for the net shallow acceptors. The midgap donor is proposed to be a phosphorus antisite related defect. Traps in annealed SI InP have been detected by photocurrent spectroscopy and have been compared with reported results. The mechanisms of defect formation are discussed. © 1999 American Institute of Physics.published_or_final_versio

    Formation of P In defect in annealed liquid-encapsulated Czochralski InP

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    Fourier transform infrared spectroscopy measurements have been carried out on liquid-encapsulated Czochralski-grown undoped InP wafers, which reproducibly become semi-insulating upon annealing in an ambient of phosphorus at 800-900°C. The measurements reveal a high concentration of hydrogen complexes in the form V InH 4 existing in the material before annealing in agreement with recent experimental studies. It is argued that the dominant and essential process producing the semi-insulating behavior is the compensation produced by an EL 2-like deep donor phosphorus antisite defect, which is formed by the dissociation of the hydrogen complexes during the process of annealing. The deep donor compensates acceptors, the majority of which are shallow residual acceptor impurities and deep hydrogen associated V In and isolated V In levels, produced at the first stage of the dissociation of the V InH 4 complex. The high concentration of indium vacancies produced by the dissociation are the precursor of the EL 2-like phosphorus antisite. These results show the importance of hydrogen on the electrical properties of InP and indicate that this largely results from low formation energy of the complex V InH 4 in comparison with that of an isolated V In. © 1998 American Institute of Physics.published_or_final_versio

    Molecular phylogenetic analysis of key Jatropha species inferred from nrDNA ITS and chloroplast (trnL-F and rbcL) sequences

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    The genus Jatropha (Euphorbiaceae) contains species that are of significant economic and ornamental value. However, Jatropha breeding material is rather limited due to incomplete information regarding phylogenetic relationships among germplasm resources. Phylogenetic analyses were performed based on the internal transcribed spacer of nuclear ribosomal DNA (nrDNA ITS), two chloroplast regions (trnL-F and rbcL), and the combined (ITS+trnL-F+rbcL) dataset among twenty-five specimens representing six key Jatropha species. Phylogenetic relationships of Jatropha were well resolved between subgenus Curcas and subgenus Jatropha, and demonstrated the intermediate position of section Polymorphae among sections of both subgenera. Jatropha curcas and J. integerrima demonstrated a close phylogenetic relationship. The molecular data agreed with the morphological classification that recognized J. multifida and J. podagrica in sec. Peltatae. The distinct intraspecific divergence that occurred in J. curcas could be attributed to restricted gene flow caused by geographical isolation and different ecological conditions. Phylograms produced with trnL-F and rbcL sequence data suggested slow rates of sequence divergence among Jatropha spp., while the ITS gene tree had good resolution suggesting high genetic variation of ITS among Jatropha species

    Biphenyls from aerial parts of Ribes takare

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    Three new biphenyls, 4,7,8-trimethoxy-2,3-methylenedioxydibenzofuran (1), 7-hydroxy-4,8dimethoxy-2,3-methylenedioxydibenzofuran (2), and 3',5-dimethoxy-3,4-methylenedioxybiphenyl (3), along with eighteen known compounds (4-21) were isolated from the aerial part of Ribes takare D. Don. Their structures were elucidated on the basis of spectroscopic data. Compound 1 and compound 2 showed mild alpha-glucosidase inhibitory activity. (C) 2013 Guo-You Li and Dong-Mei Fang. Published by Elsevier B.V. on behalf of Chinese Chemical Society. All rights reserved

    Benchmark performance of low-cost Sb2Se3 photocathodes for unassisted solar overall water splitting

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    Determining cost-effective semiconductors exhibiting desirable properties for commercial photoelectrochemical water splitting remains a challenge. Herein, we report a Sb2Se3 semiconductor that satisfies most requirements for an ideal high-performance photoelectrode, including a small band gap and favourable cost, optoelectronic properties, processability, and photocorrosion stability. Strong anisotropy, a major issue for Sb2Se3, is resolved by suppressing growth kinetics via close space sublimation to obtain high-quality compact thin films with favourable crystallographic orientation. The Sb2Se3 photocathode exhibits a high photocurrent density of almost 30mAcm(-2) at 0V against the reversible hydrogen electrode, the highest value so far. We demonstrate unassisted solar overall water splitting by combining the optimised Sb2Se3 photocathode with a BiVO4 photoanode, achieving a solar-to-hydrogen efficiency of 1.5% with stability over 10h under simulated 1 sun conditions employing a broad range of solar fluxes. Low-cost Sb2Se3 can thus be an attractive breakthrough material for commercial solar fuel production. While photoelectrochemical water splitting offers an integrated means to convert sunlight to a renewable fuel, cost-effective light-absorbers are rare. Here, authors report Sb2Se3 photocathodes for high-performance photoelectrochemical water splitting devices

    Photon Rates for Heavy-Ion Collisions from Hidden Local Symmetry

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    We study photon production from the hidden local symmetry approach that includes pions, rho and a1 mesons and compute the corresponding photon emission rates from a hadronic gas in thermal equilibrium. Together with experimental radiative decay widths of the background, these rates are used in a relativistic transport model to calculate single photon spectra in heavy-ion collisions at SPS energies. We then employ this effective theory to test three scenarios for the chiral phase transition in high-temperature nuclear matter including decreasing vector meson masses. Although all calculations respect the upper bound set by the WA80 Collaboration, we find the scenarios could be distinguished with more detailed data.Comment: 12 pages, 12 Postscript figures; discussion of thermal equilibrium rates expanded, minor corrections to text and graph

    Lambda and Antilambda polarization from deep inelastic muon scattering

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    We report results of the first measurements of Lambda and Antilambda polarization produced in deep inelastic polarized muon scattering on the nucleon. The results are consistent with an expected trend towards positive polarization with increasing x_F. The polarizations of Lambda and Antilambda appear to have opposite signs. A large negative polarization for Lambda at low positive x_F is observed and is not explained by existing models.A possible interpretation is presented.Comment: 9 pages, 2 figure
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