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We generate linearly polarized, 287 W average-power, 5.5 ps pulses using a cryogenically cooled Yb:YAG amplifier at a repetition rate of 78 MHz. An optical-to-optical efficiency of 41% is obtained at 700 W pump power. A 6 W, 0.4 nm bandwidth picosecond seed source at 1029 nm wavelength is constructed using a chirped-pulse fiber amplification chain based on chirped volume Bragg gratings. The combination of a fiber amplifier system and a cryogenically cooled Yb:YAG amplifier results in good spatial beam quality at large average power. Low nonlinear phase accumulation as small as 5.1 x 10(-3) rad in the bulk Yb:YAG amplifier supports power scalability to a > 10 kW level without being affected by self-phase modulation. This amplification system is well suited for pumping high-power high-repetition-rate optical parametric chirped-pulse amplifiers.  相似文献   
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Conjugate gradient SENSE (CG-SENSE) is a parallel magnetic resonance imaging reconstruction algorithm which solves the inversion problem of SENSE iteratively. One major limitation of CG-SENSE is the appropriate choice of the number of iterations required for good reconstruction results. Fewer iterations result in aliasing artifacts and too many iterations result in an increased noise level. This paper proposes a novel method to define the stopping criterion of CG-SENSE algorithm which is based on the use of correlation measure between the line profiles of the reconstructed images in the current and the previous iterations. The results are compared with Bregman distance-stopping criterion. Artifact power and peak signal-to-noise ratio are used to quantify the quality of the reconstructed images. The results demonstrate that the line profile correlation measure acts as an effective stopping criterion in CG-SENSE.  相似文献   
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Russian Journal of Applied Chemistry - Polyphosphates containing 4,4'-methylenedianiline moiety were synthesized and their use as polyvinyl chloride (PVC) additives to enhance PVC...  相似文献   
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Alhagi camelorum (AC) is an old plant with a significant therapeutic value throughout Africa, Asia, and Latin America. The overuse of cisplatin (Cis > 50 mg/m2) is associated with observed nephrotoxicity, ototoxicity, gastrotoxicity, myelosuppression, and allergic reactions. Remedial measures are needed for the protection of nephrotoxicity against cisplatin. Thus, we investigated the nephroprotective effects of AC plant extract to prevent cisplatin-induced nephrotoxicity in albino Wistar rats. The presence of polyphenols, phenolic compounds, tannins, and saponins was revealed during phytochemical investigation, and a significantly intense antioxidant activity was recorded. There were no toxicological symptoms in the treated rats, and no anatomical, physiological, or histological abnormalities were found compared to the control rats. The results of correcting cisplatin-induced nephrotoxicity revealed that the extract has a significant ability to treat kidney damage, with most parameters returning to normal after only three weeks of therapy. It is concluded that co-administration of cisplatin with AC extract showed exceptional nephroprotective effects at a dose of 600 mg/kg for Cis-induced nephrotoxicity.  相似文献   
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Conditional and time-dependent radial distribution functions reveal the details of the water structure surrounding the hydronium during the proton mobility process. Using this methodology for classical multistate empirical valence bond (MS-EVB) and ab initio molecular dynamics trajectories, as well as quantal MS-EVB trajectories, we supply statistical proof that proton hops in liquid water occur by a transition from the H3O+[3H2O] Eigen-complex, via the H5O2+ Zundel-complex, to a H3O+[3H2O] centered on a neighboring water molecule. In the "resting period" before a transition, there is a distorted hydronium with one of its water ligands at a shorter distance and another at a longer distance than average. The identity of this "special partner" interchanges rapidly within the three first-shell water ligands. This is coupled to cleavage of an acceptor-type hydrogen bond. Just before the transition, a partner is selected by an additional translation of the H3O+ moiety in its direction, possibly enabled by loosening of donor-type hydrogen bonds on the opposite side. We monitor the transition in real time, showing how the average structure is converted to a distorted H5O2+ cation constituting the transitional complex for proton hopping between water molecules.  相似文献   
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N,N-Di-R-N′-(4-chlorobenzoyl)thiourea (Di-R: diethyl, di-n-propyl, di-n-butyl and diphenyl) ligands (HL1–4) and their Pt(II) complexes (cis-[Pt(L1–4-S,O)2]) have been synthesized and structurally characterized by elemental analyses, FT-IR and NMR spectroscopy. HL2 ligand and cis-[Pt(L4-S,O)2] metal complex have been also characterized by a single-crystal X-ray diffraction study. HL2, C14H19ClN2OS, crystallizes in the monoclinic space group P21/n (no. 14), with Z = 4, and unit cell parameters, a = 11.1405(16) Å, b = 9.7015(12) Å, c = 14.790(2) Å, β = 106.547(7)°. The cis-[Pt(L4-S,O)2], C40H28Cl2N4O2PtS2: triclinic, space group P-1 (no. 2), a = 8.9919(3) Å, b = 14.7159(6) Å, c = 15.7954(6) Å, α = 113.9317(18)°, β = 97.4490(18)°, and γ = 105.0492(16)°. Single crystal analysis of complex, cis-[Pt(L1–4-S,O)2], revealed that a square planar coordination geometry is formed around the platinum atom by two sulfur and two oxygen atoms of the related ligands, which are in a cis configuration. In addition, the thiourea derivative ligands and their complexes were evaluated for both their in-vitro antibacterial and antifungal activity. The results have been reported, explained, and compared with fluconazole and ampicillin, used as reference drugs.  相似文献   
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Certain Cu(I) and Cu(II) salts are able to mediate the dimerization of arylboronic acids in DMF. They provide the corresponding symmetrical biaryls in moderate to very good yields. It is possible to run the reaction catalytically under an oxygen atmosphere without a significant loss of yields.  相似文献   
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