Adsorption and reaction studies on cobalt/alumina catalysts prepared by changing pH coprecipitation

Co/Al₂O₃ catalysts prepared by changing pH coprecipitation with Co loadings in the 8.7–36 wt.% range were analyzed by TSA, TPV, pore structure, XRD as well as CO, H₂, O₂ adsorption and CO hydrogenation. High O₂ uptake and reducibility coupled with low dispersion and constant MSA above 17 wt.% Co indicate large crystallites that are less exposed to H₂. CO hydrogenation per Co site decreases with increasing dispersion or decreasing metal loading.     

Comparison of nickel-group metal cyanides and acetylides and their anions using anion photoelectron spectroscopy and density functional theory calculations

The photoelectron spectra of NiCN-, PdCN-, PtCN-, HNiC2H-, Ni(C2H)2(-), PdC2H-, and PtC2H- are presented along with density functional theory calculations. Linear structures are predicted for all anions and neutrals. NiCN- and NiCN are predicted to have 3delta and 2delta ground states, respectively. HNiC2H- and Ni(C2H)2(-) are predicted to have 2delta and 2delta(g) anion and 3delta and 3pi(g) neutral ground states, respectively. The palladium and platinum cyanide and acetylides have 1sigma+ anion and 2sigma+ neutral ground states. Simulations generated from the calculated parameters are compared to observed spectra, and molecular orbital diagrams are presented to compare the bonding in these species.     

Reversibility of 1D Cellular Automata with Periodic Boundary over Finite Fields $\pmb{ {\mathbb{Z}}}_{p}$

The reversibility problem for linear cellular automata with null boundary defined by a rule matrix in the form of a pentadiagonal matrix was studied recently over the binary field ℤ₂ (del Rey and Rodriguez Sánchez in Appl. Math. Comput., 2011, doi:). In this paper, we study one-dimensional linear cellular automata with periodic boundary conditions over any finite field ℤ _p . For any given p≥2, we show that the reversibility problem can be reduced to solving a recurrence relation depending on the number of cells and the coefficients of the local rules defining the one-dimensional linear cellular automata. More specifically, for any given values (from any fixed field ℤ _p ) of the coefficients of the local rules, we outline a computer algorithm determining the recurrence relation which can be solved by testing reversibility of the cellular automaton for some finite number of cells. As an example, we give the full criteria for the reversibility of the one-dimensional linear cellular automata over the fields ℤ₂ and ℤ₃.     

The Role of Pyranine in Characterization of PAAm-κC Composites by Using Fluorescence Technique

Polyacrylamide (PAAm) doped by κ-carrageenan (κC) gels were prepared with various amounts of κC varying in the range between 0 wt.% and 3 wt.%. Steady-state fluorescence (SSF) technique was employed for studying sol-gel transition and swelling of PAAm-κC composite gels which were prepared by free-radical crosslinking copolymerization. Pyranine was introduced as a fluorescence probe. Pyranine molecules start to bind to acrylamide polymer chains upon the initiation of the polymerization, thus the spectra of the bonded pyranines shift to the shorter wavelengths. Fluorescence spectra from the bonded pyranines allow one to monitor the sol-gel transition and to test the universality of the sol-gel transition as a function of some kinetic parameters like polymer concentration. Observations around the gel point, t _c for PAAm-κC composite gels showed that the gel fraction exponent β obeyed the percolation result for low κC (<2.0 wt. %) however classical results were produced at higher κC (>2.0 wt.%). On the other hand, fluorescence intensity of pyranine was measured during in situ swelling process at various amounts of κC and it was observed that fluorescence intensity values decreased as swelling is proceeded. Li-Tanaka equation was used to determine the swelling time constants, τ and cooperative diffusion coefficients, D.     

Drying of PAAm Hydrogels at Various Temperatures: A Fluorescence Study

The steady‐state fluorescence (SSF) technique was employed for studying the drying of polyacrylamide (PAAm) hydrogels. Disc‐shaped hydrogels were prepared by free‐radical crosslinking copolymerization of acrylamide (AAm) with N,N′‐methylene bisacrylamide (BIS) as crosslinker in the presence of ammonium persulfate (APS) as an initiator. Pyranine (P) was introduced as a fluorescence probe and the intensity of pyranine was monitored during in situ drying at various temperatures. It was observed that the fluorescence intensity of pyranine increased during the drying process. A supporting, gravimetrical experiment was also performed. A phenomenological equation was introduced to determine the desorption coefficient, D, of water molecules from the drying hydrogels at various temperatures. The desorption activation energy, ΔE _d, values were measured for the drying processes and found to be 91.08 and 36.82 kJ mol^–1 by fluorescence and gravimetrical methods, respectively. This difference most probably originates from the origin of the techniques; the fluorescence technique measures the parameters at a molecular level, whereas the gravimetrical technique measures a parameter in the bulk.     

A New Set of Limiting Gibbs Measures for the Ising Model on a Cayley Tree

For the Ising model (with interaction constant J>0) on the Cayley tree of order k≥2 it is known that for the temperature T≥T _c,k =J/arctan?(1/k) the limiting Gibbs measure is unique, and for T<T _c,k there are uncountably many extreme Gibbs measures. In the Letter we show that if \(T\in(T_{c,\sqrt{k}}, T_{c,k_{0}})\), with \(\sqrt{k} then there is a new uncountable set \({\mathcal{G}}_{k,k_{0}}\) of Gibbs measures. Moreover \({\mathcal{G}}_{k,k_{0}}\ne {\mathcal{G}}_{k,k'_{0}}\), for k ₀≠k′₀. Therefore if \(T\in (T_{c,\sqrt{k}}, T_{c,\sqrt{k}+1})\), \(T_{c,\sqrt{k}+1} then the set of limiting Gibbs measures of the Ising model contains the set {known Gibbs measures}\(\cup(\bigcup_{k_{0}:\sqrt{k}.     

Selective perception of novel science: how definitions affect information processing about nanotechnology

This study examines how familiarity with an issue—nanotechnology—moderates the effect of exposure to science information on how people process mediated messages about a complex issue. In an online experiment, we provide a nationally representative sample three definitions of nanotechnology (technical, technical applications, and technical risk/benefit definitions). We then ask them to read an article about the topic. We find significant interactions between perceived nano-familiarity and the definition received in terms of how respondents perceive favorable information conveyed in the stimulus. People less familiar with nanotechnology were more significantly affected by the type of definition they received.     

Ni1‐x Crx alloy for self controlled magnetic hyperthermia

It is known now that an increase in tumor temperature decreases the tumor resistance to chemo‐ and radiation therapies. Hyperthermia treatment of the tumor cells where damage to the healthy cells can be avoided is viable by using magnetic nanoparticles with controlled Curie temperatures. Nickel‐Chromium (Ni_1‐x Cr_x) particles with varying compositions have been investigated as thermoseeds for use in localized self controlled hyperthermia treatment of cancer. A series of Ni_1‐x Cr_x alloys, have been prepared to find the specific composition which has Curie temperature around 316‐317 K. The samples were cast by arc melting technique, and were annealed at 850 ^oC for 5 hours in sealed quartz tubes. Magnetic properties of the samples were investigated, including Curie temperature, saturation magnetization and hysterisis using Superconducting Quantum Interference Device (SQUID) and Vibrating Sample Magnetometer (VSM). The Curie temperatures of the alloys were found to decrease almost linearly from 401 K to 289 K as the Cr concentration was increased from x = 4.54 wt% to x = 5.90 wt%. The results showed that Ni_1‐x Cr_x alloys might be good candidates for self regulating magnetic hyperthermia applications. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Completeness of the Coulomb scattering wave functions

The completeness of the eigenfunctions of a self-adjoint Hamiltonian, which is the basic ingredient of quantum mechanics, plays an important role in nuclear reaction and nuclear-structure theory. Here we present the first formal proof of the completeness of the two-body Coulomb scattering wave functions for a repulsive unscreened Coulomb potential using Newton’s method (R. Newton, J. Math. Phys. 1, 319 (1960)). The proof allows us to claim that the eigenfunctions of the two-body Hamiltonian, with the potential given by the sum of the repulsive Coulomb plus short-range (nuclear) potentials, form a complete set. It also allows one to extend Berggren’s approach for the modification of the complete set of eigenfunctions by including the resonances for charged particles. We also demonstrate that the resonant Gamow functions with Coulomb tail can be regularized using Zel’dovich’s regularization method. Communicated by U.-G. Meiβner For the continuum spectrum the eigenfunctions are not square-integrable, strictly speaking we need to use a rigged Hilbert space which extends the normal Hilbert space by bringing together the discrete and continuum spectrum eigenstates.