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981.
982.
Christian Balischewski Hyung-Seok Choi Karsten Behrens Alkit Beqiraj Thomas Körzdörfer André Geßner Dr. Armin Wedel Prof. Dr. Andreas Taubert 《ChemistryOpen》2021,10(2):272-295
Metal sulfides are among the most promising materials for a wide variety of technologically relevant applications ranging from energy to environment and beyond. Incidentally, ionic liquids (ILs) have been among the top research subjects for the same applications and also for inorganic materials synthesis. As a result, the exploitation of the peculiar properties of ILs for metal sulfide synthesis could provide attractive new avenues for the generation of new, highly specific metal sulfides for numerous applications. This article therefore describes current developments in metal sulfide nanoparticle synthesis as exemplified by a number of highlight examples. Moreover, the article demonstrates how ILs have been used in metal sulfide synthesis and discusses the benefits of using ILs over more traditional approaches. Finally, the article demonstrates some technological challenges and how ILs could be used to further advance the production and specific property engineering of metal sulfide nanomaterials, again based on a number of selected examples. 相似文献
983.
Andreas Martin‐Kohler Jrg Widmer Guido Bold Thomas Meyer Urs Squin Peter Traxler 《Helvetica chimica acta》2004,87(4):956-975
Receptor tyrosine kinases such as VEGFR2 (vascular endothelial growth factor receptor 2, KDR) or EGFR (epidermal growth factor receptor) play crucial roles in a variety of diseases, such as cancer. Recently, some pyrrolopyrimidines were shown to be potent EGFR inhibitors. Therefore, new types of oxazolo[5,4‐d]pyrimidines and furo[2,3‐d]pyrimidines were synthesized (Schemes 1 and 2). Appropriately substituted derivatives of these classes of compounds inhibited VEGFR2 and EGFR with IC50 values in the low nanomolar range (see Table). Generally, the furopyrimidines were somewhat more active than the oxazolopyrimidines. The best inhibitors, 20m, 20p , and 20r , had an IC50 of 3 nM towards EGFR and showed a good selectivity, being distinctly less active towards VEGFR2. 相似文献
984.
Asynchronous two-stage iterative methods 总被引:9,自引:0,他引:9
Summary.
Parallel block two-stage iterative methods
for the solution of linear systems of algebraic equations are studied.
Convergence is shown for monotone matrices and for -matrices.
Two different asynchronous versions of these methods
are considered and their convergence investigated.
Received September 7, 1993 / Revised version received April
21, 1994 相似文献
985.
We report the realization of a bright ultrafast type II parametric down-conversion source of twin beams free of any spatiotemporal correlations in a periodically poled KTiOPO4 (PP-KTP) waveguide. From a robust, single-pass setup it emits pulsed two-mode squeezed vacuum states: photon-number entangled pairs of single-mode pulses or, in terms of continuous variables quantum optics, pulsed Einstein-Podolsky-Rosen states in the telecom wavelength regime. We verify the single-mode character of our source by measuring Glauber correlation functions g(2) and demonstrate with a pump energy as low as 75 pJ per pump pulse a mean photon number of 2.5. 相似文献
986.
Hämäläinen SK Sun Z Boneschanscher MP Uppstu A Ijäs M Harju A Vanmaekelbergh D Liljeroth P 《Physical review letters》2011,107(23):236803
Despite the enormous interest in the properties of graphene and the potential of graphene nanostructures in electronic applications, the study of quantum-confined states in atomically well-defined graphene nanostructures remains an experimental challenge. Here, we study graphene quantum dots (GQDs) with well-defined edges in the zigzag direction, grown by chemical vapor deposition on an Ir(111) substrate by low-temperature scanning tunneling microscopy and spectroscopy. We measure the atomic structure and local density of states of individual GQDs as a function of their size and shape in the range from a couple of nanometers up to ca. 20 nm. The results can be quantitatively modeled by a relativistic wave equation and atomistic tight-binding calculations. The observed states are analogous to the solutions of the textbook "particle-in-a-box" problem applied to relativistic massless fermions. 相似文献
987.
We propose a monolithic narrowband guided-mode grating filter in fused silica that is widely tunable in the near-IR wavelength region. Based on a recently demonstrated approach for a monolithic reflector comprising an encapsulated grating, we theoretically investigate such a device by means of rigorous modeling aimed at a narrow linewidth. It is demonstrated that upon a spatial variation of the filter's grating period its resonance wavelength can be tuned in a remarkably wide range of near-IR radiation with 800 nm<λ(res)< 1600 nm by translating the laser beam relative to the grating area. The filter performance in terms of linewidth and contrast is essentially preserved over the entire tuning interval. 相似文献
988.
Gustavo?Garrigós Andreas?SeegerEmail author Tino?Ullrich 《Journal of Fourier Analysis and Applications》2018,24(5):1319-1339
We show that, for suitable enumerations, the Haar system is a Schauder basis in the classical Sobolev spaces in \({\mathbb R}^d\) with integrability \(1<p<\infty \) and smoothness \(1/p-1<s<1/p\). This complements earlier work by the last two authors on the unconditionality of the Haar system and implies that it is a conditional Schauder basis for a nonempty open subset of the (1 / p, s)-diagram. The results extend to (quasi-)Banach spaces of Hardy–Sobolev and Triebel–Lizorkin type in the range of parameters \(\frac{d}{d+1}<p<\infty \) and \(\max \{d(1/p-1),1/p-1\}<s<\min \{1,1/p\}\), which is optimal except perhaps at the end-points. 相似文献
989.
Le Guennic B Hieringer W Görling A Autschbach J 《The journal of physical chemistry. A》2005,109(21):4836-4846
The circular dichroism spectra of the tris-bidentate metal complexes Lambda-[M(phen)3]2+, with M = Fe, Ru, Os and phen = 1,10-tris-phenanthroline, are investigated computationally, employing time-dependent density functional theory. Good agreement with experimental spectra is obtained for Ru and Os. The Lambda-[Os(phen)3]2+ spectrum is analyzed in detail. It is shown how relativistic effects red shift CD bands where the Os 5d-orbital participates to a large extent in the excitations. Further, the participation of the metal in the ligand pi --> pi exciton CD is determined to be of the order of 10%. Though solvent effects can have a noticeable effect on individual transitions and rotatory strengths, they are demonstrated to have only a very small overall effect on the resulting simulated CD spectra. For Lambda-[Fe(phen)3]2+, the results are shown to be rather sensitive to the choice of the applied hybrid and nonhybrid density functionals, and the optimized geometries based thereupon. In particular, the sign pattern of the lower-energy part (up to 33 x 10(3) cm(-1)) of the Lambda-[Fe(phen)3]2+ CD spectrum is difficult to reproduce. Some combinations of functionals and geometries yield good agreement with experiment, but no "best" approach can be devised based on the available results. Possible sources of errors in the spectrum of Lambda-[Fe(phen)3]2+ due to deficiencies in the functionals and the exchange-correlation kernels are investigated. 相似文献