How many electrons are needed to flip a local spin?

Considering the spin of a local magnetic atom as a quantum mechanical operator, we illustrate the dynamics of a local spin interacting with a ballistic electron represented by a wave packet. This approach improves the semi-classical approximation and provides a complete quantum mechanical understanding for spin transfer phenomena. Sending spin-polarized electrons towards a local magnetic atom one after another, we estimate the minimum number of electrons needed to flip a local spin.Comment: 3 figure

Extended Optical Model Analyses of Elastic Scattering and Fusion Cross Section Data for the 7Li+208Pb System at Near-Coulomb-Barrier Energies using the Folding Potential

Simultaneous $\chi^{2}$ analyses previously made for elastic scattering and fusion cross section data for the $^{6}$Li+$^{208}$Pb system is extended to the $^{7}$Li+$^{208}$Pb system at near-Coulomb-barrier energies based on the extended optical model approach, in which the polarization potential is decomposed into direct reaction (DR) and fusion parts. Use is made of the double folding potential as a bare potential. It is found that the experimental elastic scattering and fusion data are well reproduced without introducing any normalization factor for the double folding potential and that both the DR and fusion parts of the polarization potential determined from the $\chi^{2}$ analyses satisfy separately the dispersion relation. Further, we find that the real part of the fusion portion of the polarization potential is attractive while that of the DR part is repulsive except at energies far below the Coulomb barrier energy. A comparison is made of the present results with those obtained from the Continuum Discretized Coupled Channel (CDCC) calculations and a previous study based on the conventional optical model with a double folding potential. We also compare the present results for the $^7$Li+$^{208}$Pb system with the analysis previously made for the $^{6}$Li+$^{208}$Pb system.Comment: 7 figures, submitted to PR

Path methods for strong shift equivalence of positive matrices

In the early 1990's, Kim and Roush developed path methods for establishing strong shift equivalence (SSE) of positive matrices over a dense subring U of the real numbers R. This paper gives a detailed, unified and generalized presentation of these path methods. New arguments which address arbitrary dense subrings U of R are used to show that for any dense subring U of R, positive matrices over U which have just one nonzero eigenvalue and which are strong shift equivalent over U must be strong shift equivalent over U_+. In addition, we show positive real matrices on a path of shift equivalent positive real matrices are SSE over R_+; positive rational matrices which are SSE over R_+ must be SSE over Q_+; and for any dense subring U of R, within the set of positive matrices over U which are conjugate over U to a given matrix, there are only finitely many SSE-U_+ classes.Comment: This version adds a 3-part program for studying SEE over the reals. One part is handled by the arxiv post "Strong shift equivalence and algebraic K-theory". This version is the author version of the paper published in the Kim memorial volume. From that, my short lifestory of Kim (and more) is on my web page http://www.math.umd.edu/~mboyle/papers/index.htm