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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 100 (1994), S. 3872-3880 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have investigated the adsorptive and diffusive properties of N2, H2O, and rare gas atoms (Ar and He) in the pillared layered silicate clay systems [Cr(en)3+3]x[Co(en)3+2−(en)]1−x−L, where L is vermiculite (V), fluorohectorite (FHT), or montmorillonite (M), and (en) is an ethylenediamine ligand. In these mixed ion intercalates the intercalated [Cr(en)3+3] cation, where all three en ligands are coordinated to chromium, represents a laterally small pillaring agent, whereas [Co(en)3+2−en] represents a laterally large, ligand-dissociated species. Such systems are excellent models for two-dimensional microporous media. Adsorption measurements were carried out for N2, H2O, and Ar and diffusion studies were performed using simulation methods for both Ar and He. We find that the adsorptive and diffusive properties depend sensitively on the size of the diffusing species and the concentrations x and (1−x) of the intercalants. For Ar adsorption in the FHT system we observe a percolative response when x reaches 0.79. Using simple geometrical models to describe these microporous media, along with computer simulation, we can understand the x=0.79 percolation threshold. In addition, simulation studies of the relative diffusion rates of He and Ar for x=0 and 1, and comparison of these rates with experimental measurements by Zhou and Solin, suggest that He diffusion near narrow constrictions may be strongly suppressed by quantum effects.
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 6433-6435 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We raise and discuss the following question. Why does the spectrum for the three-band model of Hybertson, Stechel, Schluter, and Jennison, claimed not to be approachable by perturbation theory because of rather large hopping integrals compared to site energy differences, follow precisely what would be expected by low-order perturbation theory? The latter is, for the insulating case, that the low-lying levels are describable by a Heisenberg Hamiltonian with nearest-neighbor interactions plus much smaller next-nearest-neighbor interactions and n-spin terms, n≥4. We first check whether perturbation theory actually does not converge, treating the hopping and p-d exchange terms as perturbations. For the crystal, we find that the first three terms contributing to the nearest-neighbor exchange coupling J (which are of third, fourth, and fifth order) increase in magnitude, and are not of the same sign, i.e., there is no sign of convergence to this order. We also consider the small cluster, Cu2O7, for which we have carried out the perturbation series to 14th order; there is still no sign of convergence. Thus the nonconvergence of this straightforward perturbation theory is convincingly established. Yet the apparent perturbative nature of the spectrum suggests the existence of some perturbation theory that does converge. The possibility of a particular transformation of the Hamiltonian leading to a convergent perturbation series, thereby answering the above question, is discussed. © 1996 American Institute of Physics.
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 106 (1997), S. 6511-6512 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A model incorporating finite size grain effects is developed to explain the observed nonzero Argon adsorption in two-dimensional microporous media (pillared clays) below the percolation threshold. The model assumes that small grains are formed inside the clay particles. Our theoretical results fit well with the observations at the present level of uncertainties in the experimental data. Further improvements of the current model would require more accurate experimental measurements. © 1997 American Institute of Physics.
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 108 (1998), S. 10281-10293 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We study self-assembly of surfactants in two dimensions using off-lattice Monte Carlo moves. Here the Monte Carlo moves consist of slithering snake reptation motion of the surfactant chains and kink-jump of the individual monomers. Unlike many previous studies an important feature of our model is that the solution degrees of freedom are kept implicit in the model by appropriate choice of the phenomenological interaction parameters for the surfactants. This enables us to investigate rather large systems with less number of parameters. The method is powerful enough to study multimicellar systems with regular and inverted micelles for both neutral and ionic surfactants. As a function of several parameters of the model, we study self-assembly of neutral surfactants into micelles of various forms and sizes and compute appropriate cluster-size distributions. Ionic surfactants exhibit, apart from micellization, additional intermicellar ordering. We further study the role of host particles to mimic recent experiments on surfactant-silicate cooperative self-assembly, and demonstrate the possibility of generalized pathways leading to host encased micellization. © 1998 American Institute of Physics.
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  • 5
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We discuss appreciable differences between the results for the covalent reduction of the ordered moment in antiferromagnetic CuO2 planes obtained by various groups, including the present authors. We explain the differences as due to differences in definition, the definition that we used being closely based on experiment (magnetic neutron Bragg scattering), in contrast to the others. We also discuss the large difference between the zero-point spin fluctuations as calculated by one of the groups and the well-known result of spin wave theory.
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 85 (1999), S. 5381-5383 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The reaction of Eu with a molten mixture of Li2Se and excess Se has produced a new rare earth dichalcogenide, EuSe2, with a type "a" antiferromagnetic structure. The compound crystallizes in the tetragonal space group I4/mcm forming into small single crystal rectangular blocks with their long axis along c. The high temperature magnetic susceptibility exhibits Curie–Weiss behavior with a ferromagnetic aitch-theta=15±1 K and an effective moment μeff=7.9±0.1 Bohr magnetons consistent with the theoretical value of 7.94 for the Eu2+ free ion. There is a peak in χc at Tn=8.0±0.5 K which is attributed to an antiferromagnetic transition. At T=2.5 K with the magnetic field, H, applied along c, M(H) exhibits a sharp increase near 1.5 T attributed to a metamagnetic transition. With H along a the moments saturate at about 5 T. A simple mean field model in which the Eu ions in the ab plane are coupled into ferromagnetic sheets, with alternate sheets along c coupled antiferromagnetically to form a bulk antiferromagnet is used to interpret the data. © 1999 American Institute of Physics.
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 69 (1991), S. 5382-5384 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A puzzle is pointed out concerning the low-temperature behavlor of La2CuO4 and YBa2Cu3O6, the insulating "parents'' of the high-Tc superconductors, and indicate a possible solution. The measured ordered magnetic moment is about 0.64 μB per Cu, in agreement with the value calculated on the basis of the Heisenberg Hamiltonian. But this calculation is within a nearly purely ionic or localized picture of the Cu d hole, the reduction from 1.1 μB (g≈2.2) being entirely due to spin fluctuations. Thus the almost perfect agreement leaves no room for the moment reduction due to covalence or 3d-2p hybridization, expected to be large in these oxides. A possible explanation might lie in the fact that an ostensibly symmetry-based argument relating the calculated moment (in the symmetry-unbroken state) to that measured is not valid, as has recently been shown.
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Physics and chemistry of minerals 16 (1988), S. 291-294 
    ISSN: 1432-2021
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Abstract The torsional mode frequency ωt in Cs1−xRbx-Vermiculite has been determined using an angular force constant model and a virtual crystal approximation. The sensitivity of ωt has been examined with respect to the force constants between the Kagome' oxygen frame and the interlayer cations. These force constants were used to calculate the longitudinal elastic constants, C11 and C33 and are consistent with the observed elastic anisotropy in related layer silicates. The observed nonlinear x-dependence of the torsional mode frequency in ternary systems can be related to the polarizability of the interlayer cations (Cs+,Rb+).
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Journal of low temperature physics 44 (1981), S. 1-10 
    ISSN: 1573-7357
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: A generalized Ginzburg-Landau approach is used to study the nonmonotonic temperature dependence of the upper critical field H c 2(T) in antiferromagnetic superconductors RE(Mo)6S8; RE = Dy, Tb, Gd. It is found that electrodynamic effects incorporated through screening and indirect coupling between the staggered magnetization M Q (T) and superconducting order parameter ψ cannot explain the observed nonmonotonicity. This suggests that the direct coupling between the two order parameters should be considered to understand the experimental results, a finding which is consistent with recent microscopic calculations.
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    Hyperfine interactions 9 (1981), S. 495-500 
    ISSN: 1572-9540
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
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