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21.
Mohammad Nasser H. EL-Sherbiny Gamal M. Hammad Ali A. Askar Ahmed A. El- Nour Salwa A. Abou 《Cellulose (London, England)》2022,29(3):1791-1805
Cellulose - Antibacterial coatings based on bacterial cellulose (BC) have been widely used in many fields including food packaging and wound dressing. In this study, we aimed to synthesis of... 相似文献
22.
Zou Y Fahmi NE Vialas C Miller GM Hecht SM 《Journal of the American Chemical Society》2002,124(32):9476-9488
Metabolic inactivation of the antitumor antibiotic bleomycin is believed to be mediated exclusively via the action of bleomycin hydrolase, a cysteine proteinase that is widely distributed in nature. While the spectrum of antitumor activity exhibited by the bleomycins is believed to reflect the anatomical distribution of bleomycin hydrolase within the host, little has been done to characterize the product of the putative inactivation at a chemical or biochemical level. The present report describes the synthesis of deamidobleomycin demethyl A(2) (3) and deamido bleomycin A(2) (4), as well as the respective aglycones. These compounds were all accessible via the key intermediate N(alpha)-Boc-N(beta)-[1-amino-3(S)-(4-amino-6-carboxy-5-methylpyrimidin-2-yl)propion-3-yl]-(S)-beta-aminoalanine tert-butyl ester (16). Synthetic deamido bleomycin A(2) was shown to be identical to the product formed by treatment of bleomycin A(2) with human bleomycin hydrolase, as judged by reversed-phase HPLC analysis and (1)H NMR spectroscopy. Deamido bleomycin A(2) was found to retain significant DNA cleavage activity in DNA plasmid relaxation assays and had the same sequence selectivity of DNA cleavage as bleomycin A(2). The most significant alteration of function noted in this study was a reduction in the ability of deamido bleomycin A(2) to mediate double-strand DNA cleavage, relative to that produced by BLM A(2). 相似文献
23.
We present a method for constructing approximate Wannier functions from finite sets of Bloch functions specified at special points in the Brillouin zone. 相似文献
24.
We have used optical spin orientation techniques to measure T1 of conduction electrons in GaAs (NinA ≈ 1017 cm-3) for 4.7 K ? T ? 200 K. From Hall effect measurements we estimated the electron momentum relaxation time τp. For 50 K ? T ? 200 K, the product T1τp agrees with our earlier order of magnitude estimate of the D'yakonov-Perel' mechanism, in which band structure induced precession is strongly narrowed by momentum relaxation. The Elliott mechanism is one to two orders of magnitude weaker. 相似文献
25.
Voyles PM Chadi DJ Citrin PH Muller DA Grazul JL Northrup PA Gossmann HJ 《Physical review letters》2003,91(12):125505
Electron channeling experiments performed on individually scanned, single columns of atoms show that in highly n-type Si grown at low temperatures the primary electrically deactivating defect cannot belong to either the widely accepted class of donor-vacancy clusters or a recently proposed class of donor pairs. First-principles calculations suggest a new class of defects consisting of two dopant donor atoms near a displaced Si atom, which forms a vacancy-interstitial pair. These complexes are consistent with the present experimental results, the measured open volume of the defects, the observed electrical activity as a function of dopant concentration, and the enhanced diffusion of impurities in the presence of deactivated dopants. 相似文献
26.
Liliane Bokobza Mostafa Rahmani Colette Belin Jean‐Luc Bruneel Nour‐Eddine El Bounia 《Journal of Polymer Science.Polymer Physics》2008,46(18):1939-1951
The reinforcement of a styrene‐butadiene rubber (SBR) by single fillers—carbon black (CB) or multiwall carbon nanotubes (MWNTs)—or by mixtures of CB and MWNTs, is investigated. The morphologies, mechanical and electrical properties of the composites, are analyzed. A significant improvement in the tensile properties is observed for samples containing a dual phase. Using atomic force (AFM) and transmission electron (TEM) microscopies, we demonstrate that the double loading improves the dispersion of the nanotubes in SBR. Electrical measurements show lower resistivity and a lower percolation threshhold for composites containing blends of fillers, which provides further evidence of better dispersion. © 2008 Wiley Periodicals, Inc. J Appl Polym Sci 46: 1939–1951, 2008 相似文献
27.
Nijem N Veyan JF Kong L Wu H Zhao Y Li J Langreth DC Chabal YJ 《Journal of the American Chemical Society》2010,132(42):14834-14848
Infrared (IR) absorption spectroscopy measurements of molecular hydrogen in MOF-74-M (M = metal center) are performed as a function of temperature and pressure [to 45 kTorr (60 bar) at 300 K, and at lower pressures in the 20-200 K range] to investigate the nature of H(2) interactions with the unsaturated metal centers. A small shift (~?-30 cm(-1) with respect to the unperturbed H(2) molecule) is observed for the internal stretch frequency of H(2) molecules adsorbed on the metal site at low loading. This finding is in contrast to much larger shifts (~?-70 cm(-1)) observed in previous studies of MOFs with unsaturated metal centers (including MOF-74) and the general assumption that H(2) stretch shifts depend on adsorption energies (FitzGerald et al., Phys. Rev. B 2010, 81, 104305). We show that larger shifts (~?-70 cm(-1)) do occur, but only when the next available site ("oxygen" site) is occupied. This larger shift originates from H(2)-H(2) interactions on neighboring sites of the same pore, consistent with the short distance between H(2) in these two sites ~2.6 ? derived from an analysis of neutron diffraction experiments of D(2)-D(2) at 4 K (Liu et al., Langmuir 2008, 24, 4772-4777). Our results at 77 K and low loading can be explained by a diffusion barrier against pair disruption, which should be enhanced by this interaction. Calculations indicate that the vibrational shifts do not correlate with binding energies and are instead very sensitive to the environment (interaction potential and H(2)-H(2) interactions), which complicates the use of variable temperature IR methods to calculate adsorption energies of specific adsorption sites. 相似文献
28.
29.
Karim Nour 《Mathematical Logic Quarterly》1998,44(1):99-108
In 1990, J. L. Krivine introduced the notion of storage operator to simulate, for Church integers, the “call by value” in a context of a “call by name” strategy. In the present paper we define for every λ-term S which realizes the successor function on Church integers the notion of S-storage operator. We prove that every storage operator is an S-storage operator. But the converse is not always true. 相似文献
30.
Approximation of the unsteady Brinkman‐Forchheimer equations by the pressure stabilization method
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Mohammed Louaked Nour Seloula Saber Trabelsi 《Numerical Methods for Partial Differential Equations》2017,33(6):1949-1965
In this work, we propose and analyze the pressure stabilization method for the unsteady incompressible Brinkman‐Forchheimer equations. We present a time discretization scheme which can be used with any consistent finite element space approximation. Second‐order error estimate is proven. Some numerical results are also given.© 2017 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 33: 1949–1965, 2017 相似文献