146,208 research outputs found

    Binomial coefficients, Catalan numbers and Lucas quotients

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    Let pp be an odd prime and let a,ma,m be integers with a>0a>0 and m≢0(modp)m \not\equiv0\pmod p. In this paper we determine k=0pa1(2kk+d)/mk\sum_{k=0}^{p^a-1}\binom{2k}{k+d}/m^k mod p2p^2 for d=0,1d=0,1; for example, k=0pa1(2kk)mk(m24mpa)+(m24mpa1)up(m24mp)(modp2),\sum_{k=0}^{p^a-1}\frac{\binom{2k}k}{m^k}\equiv\left(\frac{m^2-4m}{p^a}\right)+\left(\frac{m^2-4m}{p^{a-1}}\right)u_{p-(\frac{m^2-4m}{p})}\pmod{p^2}, where ()(-) is the Jacobi symbol, and {un}n0\{u_n\}_{n\geqslant0} is the Lucas sequence given by u0=0u_0=0, u1=1u_1=1 and un+1=(m2)unun1u_{n+1}=(m-2)u_n-u_{n-1} for n=1,2,3,n=1,2,3,\ldots. As an application, we determine 0<k<pa,kr(modp1)Ck\sum_{0<k<p^a,\, k\equiv r\pmod{p-1}}C_k modulo p2p^2 for any integer rr, where CkC_k denotes the Catalan number (2kk)/(k+1)\binom{2k}k/(k+1). We also pose some related conjectures.Comment: 24 pages. Correct few typo

    Kinetics of dissociative chemisorption of methane and ethane on Pt(110)-(1X2)

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    The initial probability of dissociative chemisorption Pr of methane and ethane on the highly corrugated, reconstructed Pt(110)‐(1×2) surface has been measured in a microreactor by counting the number of carbon atoms on the surface following the reaction of methane and ethane on the surface which was held at various constant temperatures between 450 and 900 K during the reaction. Methane dissociatively chemisorbs on the Pt(110)‐(1×2) surface with an apparent activation energy of 14.4 kcal/mol and an apparent preexponential factor of 0.6. Ethane chemisorbs dissociatively with an apparent activation energy of 2.8 kcal/mol and an apparent preexponential factor of 4.7×10^(−3). Kinetic isotope effects were observed for both reactions. The fact that P_r is a strong function of surface temperature implies that the dissociation reactions proceed via a trapping‐mediated mechanism. A model based on a trapping‐mediated mechanism is used to explain the observed kinetic behavior. Kinetic parameters for C–H bond dissociation of the thermally accommodated methane and ethane are extracted from the model

    Why Students Drop Out of School: A Review of 25 Years of Research

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    Reviews research on the underlying causes of the high school dropout crisis -- individual and institutional characteristics that predict whether a student is likely to drop out of high school. Discusses student engagement, deviance, and other models

    Half-metallic Ferrimagnetism Driven by Coulomb Enhanced Spin-Orbit Coupling in PdCrO3

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    Recently, in the seemingly narrow gap insulating NiCrO3_3 with the trigonally distorted (R-3c) perovskite-like structure, a compensated half-metal (CHM) is predicted, as applying a modest pressure. Using ab initio calculations including both Coulomb correlations and spin-orbit coupling (SOC), we investigate the as-yet-unsynthesized PdCrO3_3, isostructural and isovalent to NiCrO3_3. Upon applying the on-site Coulomb repulsion UU to both Pd and Cr ions, the Cr spin moment is precisely compensated with the antialigned spin moments of Pd and oxygens. Coincidentally only one spin channel remains metallic due to the twice larger width of the Pd 4d bands than the Ni 3d bands in NiCrO3_3, indicating CHM in ambient pressure. Inclusion of SOC as well as correlation effects (LDA+U+SOC) produces a SOC constant enhanced twice over the value of LDA+SOC, leading to unusually large orbital moment of --0.25 μB\mu_B on Pd. However, the half-metallicity still survives, so that a transition of CHM to a half-metallic ferrimagnet occurs due to Coulomb enhanced SOC. On the other hand, an isovalent, but presumed cubic double perovskite La2_2PdCrO6_6 is expected to be a half-metal ferromagnet with tiny orbital moments.Comment: 5 pages (in press in Phys. Rev. B
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