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81.
In this paper we prove strong completeness of axiomatic extensions of first-order strict core fuzzy logics with the so-called quasi-witnessed axioms with respect to quasi-witnessed models. As a consequence we obtain strong completeness of Product Predicate Logic with respect to quasi-witnessed models, already proven by M.C. Laskowski and S. Malekpour in [19]. Finally we study similar problems for expansions with ??, define ??-quasi-witnessed axioms and prove that any axiomatic extension of a first-order strict core fuzzy logic, expanded with ??, and ??-quasi-witnessed axioms are complete with respect to ??-quasi-witnessed models. 相似文献
82.
Pardo E Train C Gontard G Boubekeur K Fabelo O Liu H Dkhil B Lloret F Nakagawa K Tokoro H Ohkoshi S Verdaguer M 《Journal of the American Chemical Society》2011,133(39):15328-15331
A complex-as-ligand strategy to get a multifunctional molecular material led to a metal-organic framework with the formula (NH(4))(4)[MnCr(2)(ox)(6)]·4H(2)O. Single-crystal X-ray diffraction revealed that the anionic bimetallic coordination network adopts a chiral three-dimensional quartz-like architecture. It hosts ammonium cations and water molecules in functionalized channels. In addition to ferromagnetic ordering below T(C) = 3.0 K related to the host network, the material exhibits a very high proton conductivity of 1.1 × 10(-3) S cm(-1) at room temperature due to the guest molecules. 相似文献
83.
84.
The electronic structure of HgBa(2)Ca(n) (-1)Cu(n)O(2n+2) (n = 1, 2, and 3) high T(c) superconductor parent compounds has been investigated by means of periodic hybrid density functional theory. Similar to other cuprates, these materials are predicted to exhibit an antiferromagnetic ground state with well localized S = 1/2 magnetic centers at the Cu(2+) sites. However, the presence of the HgO(2) structural units largely defines the nature of states dominating the energy range around Fermi energy. This results in a complex charge transfer character of the insulating gap which decreases when increasing the number of CuO(2) planes in the unit cell, to the point that in the HgBa(2)Ca(2)Cu(3)O(8) compound it becomes so small that one can claim that the resulting material is metallic. Nevertheless, the metallic character arises from the HgO(2) structural units and coexists with the antiferromagnetic order arising from the localized spins at the Cu(2+) sites. 相似文献
85.
Castellano M Fortea-Pérez FR Stiriba SE Julve M Lloret F Armentano D De Munno G Ruiz-García R Cano J 《Inorganic chemistry》2011,50(22):11279-11281
Self-assembly of the rigid rodlike ligand N,N'-4,4'-diphenylethynebis(oxamate) (dpeba) and Cu(2+) ions affords a novel dinuclear copper(II) metallacyclophane (nBu(4)N)(4)[Cu(2)(dpeba)(2)]·4MeOH·2Et(2)O (1) featuring a very long intermetallic distance (r = 15.0 ?). Magnetic susceptibility measurements for 1 reveal a moderately weak but nonnegligible intramolecular antiferromagnetic coupling between the two metal centers across the double para-substituted diphenylethynediamidate bridge (J = -3.9 cm(-1); H = -JS(1)S(2), where S(1) = S(2) = S(Cu) = (1)/(2)). Density functional electronic structure calculations on 1 support the occurrence of a spin polarization mechanism. 相似文献
86.
Pieters G Gaucher A Prim D Besson T Giner Planas J Teixidor F Viñas C Light ME Hursthouse MB 《Chemical communications (Cambridge, England)》2011,47(27):7725-7727
Valuable amino benzo[g,h,i]perylenes have been obtained through a one pot electrophilic aromatic substitution--Scholl reaction sequence. Novel molecular architectures combining 3D-o-carborane and planar amino benzo[g,h,i]perylene units are described. Photophysical properties of amino benzo[g,h,i]perylene and the carborane-appended derivatives are discussed. 相似文献
87.
In this paper we explore the effect of water on the excited state properties of ZnS nanostructures by means of time-dependent density functional theory (TD-DFT) calculations. Using these TD-DFT calculations we show that the effect of water on the optical absorption spectra is primarily a small blue-shift and that a secondary effect is that spectroscopic features that correspond to dark excitations for the anhydrous nanostructures gain intensity and new absorption peaks are predicted to appear. The effect of adsorbed water on the localisation of excited states is to produce small shifts in the values of the excited stabilisation energies but, more importantly, it results in the formation of extra minima when compared with the case for anhydrous ZnS. Finally, the effect of water on photoluminescence (PL) energies is predicted to be small but the appearance of extra minima induced by the presence of adsorbed water is expected to lead to a splitting/broadening of the PL signal. 相似文献
88.
The Ramanujan Journal - In this paper, our aim is to find the radii of starlikeness and convexity of the Ramanujan type function for three different kinds of normalization by using their... 相似文献
89.
90.