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921.
In this paper the analysis of structures with inelastic material behaviour is considered taking into account the evolution of defects and changes in mass density. The underlying kinematical concept of an oriented continuum is general enough to describe the micro- and macrobehaviour of material bodies appropriately. Based on the logical and consistent variational arguments for a Lagrangian functional the dynamic balance laws, boundary and transversality conditions, all related to the evolution of defect density and mass changes, are derived for macro- and microstresses of deformational as well as of configurational type. The adopted procedure, which formally leaves the balance laws unaltered, leads to the additional balance law for changes in defect density and additional boundary conditions for the changes in mass and defect densities. Driving forces or affinities, associated with the evolution of defect and mass densities, and a generalization of the J-integral representing the thermodynamic forces on defects are obtained. A nonlocal constitutive model accounting for changes in the defect density is presented. 相似文献
922.
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
923.
Excitation functions of the analyzing power in elastic proton-proton scattering from 0.45 to 2.5 GeV
M. Altmeier F. Bauer J. Bisplinghoff K. Büßer M. Busch T. Colberg L. Demirörs H. P. Engelhardt P. D. Eversheim K. O. Eyser O. Felden R. Gebel M. Glende J. Greiff F. Hinterberger E. Jonas H. Krause T. Lindemann J. Lindlein B. Lorentz R. Maier R. Maschuw A. Meinerzhagen D. Prasuhn H. Rohdjeß D. Rosendaal P. von Rossen N. Schirm V. Schwarz W. Scobel H. -J. Trelle K. Ulbrich E. Weise A. Wellinghausen R. Ziegler 《The European Physical Journal A - Hadrons and Nuclei》2005,23(2):351-364
Excitation functions AN(plab,c.m.) of the analyzing power in elastic proton-proton scattering have been measured in an internal target experiment at the Cooler Synchrotron COSY with an unpolarized proton beam and a polarized atomic hydrogen target. Data were taken continuously during the acceleration and deceleration for proton kinetic energies Tlab (momenta plab) between 0.45 and 2.5 GeV (1.0 and 3.3 GeV/c) and scattering angles 30 ° c.m. 90°. The results provide excitation functions and angular distributions of high precision and internal consistency. The data can be used as calibration standard between 0.45 and 2.5 GeV. They have significant impact on phase shift solutions, in particular on the spin triplet phase shifts between 1.0 and 1.8 GeV. 相似文献
924.
The vibration-rotation bands ν2, 2ν2, and several “hot” bands of H12CP have been recorded and assigned. The states with v2 = 2, perturbed by l-type resonance and l-type doubling effects have been analyzed on the basis of the existing theory. The energy difference between the 0220 and the 0200 states was found to be 17.5095 (19) cm?1. Because of insufficient data, the states with v2 = 3 could not be corrected for l-type resonance interaction and therefore only an effective l-type doubling constant was obtained. The ν1 and ν2 bands of the H13CP isotopic molecule (present at natural concentration) were also identified and their spectroscopic constants obtained. The value of Ie for H12CP is found to be 25.18793 (26) amu Å2. 相似文献
925.
926.
V. Bernard N. Kaiser Ulf -G. Meißner A. Schmidt 《Zeitschrift für Physik A Hadrons and Nuclei》1994,348(4):317-325
We consider the spin-averaged nucleon forward Compton scattering amplitude in heavy baryon chiral perturbation theory including all terms to order
. The chiral prediction for the spin-averaged forward Compton scattering amplitude is in good agreement with the data for photon energies110 MeV. We also evaluate the nucleon electric and magnetic Compton polarizabilities to this order and discuss the uncertainties of the various counter terms entering the chiral expansion of these quantities. 相似文献
927.
Two compounds janoxepin (1) and brevicompanine B (2) were isolated from the fungus Aspergillus janus and the structures elucidated by one- and two-dimensional NMR spectroscopic methods and mass spectrometry. Janoxepin is a novel oxepin derivative with a rare d-leucine incorporated. Brevicompanine B has previously only been isolated from Penicillium brevicompactum. Both compounds were tested in antimicrobial assays and found to be active against the malaria parasite Plasmodium falciparum 3D7 (IC50-values of 28 and 35 mg/ml, respectively). However, no activity was observed in antifungal or antibacterial assays. 相似文献
928.
Mafra L Santos SM Siegel R Alves I Paz FA Dudenko D Spiess HW 《Journal of the American Chemical Society》2012,134(1):71-74
We present an experimental NMR, X-ray diffraction (XRD), and computational study of the supramolecular assemblies of two crystalline forms of Ciprofloxacin: one anhydrate and one hydrate forming water wormholes. The resonance assignment of up to 51 and 54 distinct (13)C and (1)H resonances for the hydrate is reported. The effect of crystal packing, identified by XRD, on the (1)H and (13)C chemical shifts including weak interionic H-bonds, is quantified; (1)H chemical shift changes up to ~-3.5 ppm for CH···π contacts and ~+2 ppm (CH···O((-))); ~+4.7 ppm (((+))NH···O((-))) for H-bonds. Water intake induces chemical shift changes up to 2 and 5 ppm for (1)H and (13)C nuclei, respectively. Such chemical shifts are found to be sensitive detectors of hydration/dehydration in highly insoluble hydrates. 相似文献
929.
The Co3O4 nanowires have been successfully synthesized via modified template method.The as-prepared products have been characterized by EDS,TEM and HRTEM analysis.The magnetic behavior of it is investigated by a magnetic property measurement system.The nanowires exhibit some novel magnetic properties,which are different from its bulk material.The temperature dependence curves of magnetization in zero-field-cooling and field-cooling exhibit two peaks of antiferromagnetic at blocking temperature of~23 K and~31 K,respectively.The field dependent M(H) curves of the Co3O4 nanowires at T = 5 and 300 K both exhibit PM properties.Moreover,the diameter of nanowires is hence determined according to the finite size effect as approximately 7-11 nm,in consistent with the characterizations by HRTEM. 相似文献
930.
Bibal C Santini CC Chauvin Y Vallée C Olivier-Bourbigou H 《Dalton transactions (Cambridge, England : 2003)》2008,(21):2866-2870
A new family of hydroxytris(pentafluorophenyl)borate anions [B(C6F5)3OH](-) associated with organic and aprotic cations c+ (imidazolium, pyrrolidinium and phosphonium) has been prepared by a general one-pot synthesis that implies the chloride borate analogues [B(C6F5)3Cl](-)[c]+. The [c]+[B(C6F5)3OH](-) salts have been isolated and fully characterized. The borate anion [B(C6F5)3OH](-) has been shown to protonate the Zr-Me bond in the Cp2ZrMe2 complex forming CH4 and the first published example of anionic [Cp2Zr(Me)OB(C6F5)3](-) species. Standard spectroscopic methods demonstrate the covalent character of the Zr metal center and the anionic character of the boron atom. This protonolysis methodology using [B(C6F5)3OH](-) anion affords a new route for the incorporation of a covalently bonded anionic functionality on organometallic complexes. This provides a new way to immobilize transition metal complexes in ionic liquids. 相似文献