Steam Reforming Reactions of Methanol Over Nickel and Copper Catalysts

Steam-reforming reactions of methanol over NiO/Al₂O₃ and CuO/ZnO have been investigated. Over the nickel catalyst, the reaction rate is of zero kinetic order with respect to either methanol or steam, and the activation energy is 12.4 kJmol^?1, whereas with copper catalyst, the rate is expressed according to the literature as kP_a/(1 + K_aP_a + K_b+P_b) in which “a” and “b” are methanol and steam, respectively. The rate-controlling step of the reaction is assigned to the dissociation of O-H bond with dehydrogenation of C-H bond proceed rapidly to form carbon oxides. With copper catalyst the intrinsic participation of a water molecule during the dehydrogenation of C-H bond leads to the formation of carbon dioxide. With nickel catalyst, the dehydrogenation proceed more rapidly than the migration of a water molecule from an alumina site to a nickel site and causes almost exclusively the formation of carbon monoxide and hydrogen at a lower reaction temperature.     

Effect of Ce<Superscript>3+</Superscript> on spectral characteristic of D1/D2/Cytb559 complex from spinach

It was studied by spectroscopy that PSII reaction center complex consisting of three polypeptides, D₁, D₂ and Cytb559, were purified from PSII particle of CeCl₃ treated spinach. The results of the experiment show that Ce³⁺ could improve the growth of spinach, and accelerate electron transport of PSII particles. Of chl-a of UV-Vis spectrum of D1/D2/Cytb559 complex, Soret band was blue-shifted by 3 nm and Q band by 2 nm, respectively, and the fluorescence emission peak was blue-shifted by 5 nm in CeCl₃-treated spinach compared with the one in control. By the extended X-ray absorption fine structure (EXAFS) spectroscopy methods, it has been found that Ce³⁺ is coordinated with 8 nitrogen atoms in the first coordination shell with Ce-N bond length of 0.253 nm, and Ce³⁺ with 6 oxygen atoms in the second coordination shell with Ce-O bond length of 0.32 nm. However, the secondary structure of D1/D2/Cytb559 complex by circular dichroism (CD) spectroscopy has no significant change after CeCl₃ treated. It might be that Ce³⁺ binds to porphyrin rings of chlorophyll and oxygen of amino acid residue of polypeptide in D1/D2/Cytb559 complex, and then accelerates the primary reaction of PSII, intensifies function of P680⁺ primary electron donor of D1/D2/Cytb559, but there is little change in conformation of PSII reaction center complex.     

On the order supergraph of the power graph of a finite group

Ricerche di Matematica - The power graph $${\mathcal {P}}_{G}$$ of a finite group G is the graph whose vertex set is G, two distinct vertices are adjacent if one is a power of the other. The order...     

On a double degenerate fourth-order parabolic equation

The existence of solutions to a fourth-order p-Laplacian equation with boundary degeneracy is studied. For the purpose of solving the corresponding non-degenerate (with respect to the coefficient of fourth-order term) regularized problem, a fourth-order semi-discrete elliptic problem with homogeneous boundary conditions is established and its existence and uniqueness are obtained by the functional minimization method. It follows that the approximate solutions of the non-degenerate parabolic problem are constructed and the corresponding existence and uniqueness are discovered by a limit procedure from the energy estimation method and a compactness argument. Finally, the existence and regularity of solutions for the problem with boundary degeneracy is obtained by using a regularization parameter vanishing limit.     

A Multinomial Approximation Approach for the Finite Time Survival Probability Under the Markov-modulated Risk Model

In this paper, we consider the problem of computing different types of finite time survival probabilities for a Markov-Modulated risk model and a Markov-Modulated risk model with reinsurance, both with varying premium rates. We use the multinomial approximation scheme to derive an efficient recursive algorithm to compute finite time survival probabilities and finite time draw-down survival probabilities. Numerical results show that by comparing with MCMC approximation, discretize approximation and diffusion approximation methods, the proposed scheme performs accurate results in all the considered cases and with better computation efficiency.