Person to Person in Norway

While still in the midst of their study abroad experiences, students at Linfield College write reflective essays. Their essays address issues of cultural similarity and difference, compare lifestyles, mores, norms, and habits between their host countries and home, and examine changes in perceptions about their host countries and the United States. In this essay, Amber Hay describes her observations during her study abroad program at Telemark University College in Bø, Norway

Storage of classical information in quantum spins

Digital magnetic recording is based on the storage of a bit of information in the orientation of a magnetic system with two stable ground states. Here we address two fundamental problems that arise when this is done on a quantized spin: quantum spin tunneling and back-action of the readout process. We show that fundamental differences exist between integer and semi-integer spins when it comes to both, read and record classical information in a quantized spin. Our findings imply fundamental limits to the miniaturization of magnetic bits and are relevant to recent experiments where spin polarized scanning tunneling microscope reads and records a classical bit in the spin orientation of a single magnetic atom

Systematic computation of crystal field multiplets for X-ray core spectroscopies

We present a new approach to computing multiplets for core spectroscopies, whereby the crystal field is constructed explicitly from the positions and charges of surrounding atoms. The simplicity of the input allows the consideration of crystal fields of any symmetry, and in particular facilitates the study of spectroscopic effects arising from low symmetry environments. The interplay between polarization directions and crystal field can also be conveniently investigated. The determination of the multiplets proceeds from a Dirac density functional atomic calculation, followed by the exact diagonalization of the Coulomb, spin-orbit and crystal field interactions for the electrons in the open shells. The eigenstates are then used to simulate X-ray Absorption Spectroscopy and Resonant Inelastic X-ray Scattering spectra. In examples ranging from high symmetry down to low symmetry environment, comparisons with experiments are done with unadjusted model parameters as well as with semi-empirically optimized ones. Furthermore, predictions for the RIXS of low-temperature MnO and for Dy in a molecular complex are proposed.Comment: Accepted for publication in Phys. Rev.

Kramers-Kronig, Bode, and the meaning of zero

The implications of causality, as captured by the Kramers-Kronig relations between the real and imaginary parts of a linear response function, are familiar parts of the physics curriculum. In 1937, Bode derived a similar relation between the magnitude (response gain) and phase. Although the Kramers-Kronig relations are an equality, Bode's relation is effectively an inequality. This perhaps-surprising difference is explained using elementary examples and ultimately traces back to delays in the flow of information within the system formed by the physical object and measurement apparatus.Comment: 8 pages; American Journal of Physics, to appea

Topological Modes in Dual Lattice Models

Lattice gauge theory with gauge group $Z_{P}$ is reconsidered in four dimensions on a simplicial complex $K$. One finds that the dual theory, formulated on the dual block complex $\hat{K}$, contains topological modes which are in correspondence with the cohomology group $H^{2}(\hat{K},Z_{P})$, in addition to the usual dynamical link variables. This is a general phenomenon in all models with single plaquette based actions; the action of the dual theory becomes twisted with a field representing the above cohomology class. A similar observation is made about the dual version of the three dimensional Ising model. The importance of distinct topological sectors is confirmed numerically in the two dimensional Ising model where they are parameterized by $H^{1}(\hat{K},Z_{2})$.Comment: 10 pages, DIAS 94-3

Quantum phase interference and spin parity in Mn12 single-molecule magnets

Magnetization measurements of Mn12 molecular nanomagnets with spin ground states of S = 10 and S = 19/2 showresonance tunneling at avoided energy level crossings. The observed oscillations of the tunnel probability as a function of the magnetic field applied along the hard anisotropy axis are due to topological quantum phase interference of two tunnel paths of opposite windings. Spin-parity dependent tunneling is established by comparing the quantum phase interference of integer and half-integer spin systems.Comment: 5 pages, 5 figure

Microscopic mechanisms of thermal and driven diffusion of non rigid molecules on surfaces

The motion of molecules on solid surfaces is of interest for technological applications such as catalysis and lubrication, but it is also a theoretical challenge at a more fundamental level. The concept of activation barriers is very convenient for the interpretation of experiments and as input for Monte Carlo simulations but may become inadequate when mismatch with the substrate and molecular vibrations are considered. We study the simplest objects diffusing on a substrate at finite temperature $T$, namely an adatom and a diatomic molecule (dimer), using the Langevin approach. In the driven case, we analyse the characteristic curves, comparing the motion for different values of the intramolecular spacing, both for T=0 and $T\ne 0$. The mobility of the dimer is higher than that of the monomer when the drift velocity is less than the natural stretching frequency. The role of intramolecular excitations is crucial in this respect. In the undriven case, the diffusive dynamics is considered as a function of temperature. Contrary to atomic diffusion, for the dimer it is not possible to define a single, temperature independent, activation barrier. Our results suggest that vibrations can account for drastic variations of the activation barrier. This reveals a complex behaviour determined by the interplay between vibrations and a temperature dependent intramolecular equilibrium length.Comment: 6 pages, 5 figures, Proceeding of the EMRS 2002 Conference, to be published in Thin Solid Film

Toward a method for assessing the energy impacts of telecommuting based on time-use data

Most telecommuting (TC) studies focus on travel impacts and do not consider changes in time spent on non-travel activities (e.g. ‘leisure’) and the energy impacts of these changes. We demonstrate a time-use approach to assess interrelations between changes in commuting time and time spent on travel and non-travel activities and associated energy impacts. Time-use data analysis shows that spending less time on commuting is associated with more time spent on ‘sleep’, ‘leisure’, ‘personal, household and family care’, ‘private travel’ and ‘eating and drinking’. Substituting car commuting with ‘sleep’, ‘eating and drinking’, common ‘leisure’ and ‘personal, household and family care’ activities is likely to reduce energy requirements as these are associated with less energy requirements than car commuting. This is different for ‘private travel’, ‘meal preparation at home’, and energy-intensive or out-of-home ‘leisure’ activities, which are associated with relatively high energy requirements. The commute modal split is a key variable in energy impacts of TC, because transport modes differ in their energy requirements. While car commuters can realize high energy savings through TC, for people who usually bike or walk to work, direct energy savings through reduced commuting are zero. Thus, any additional energy impact due to substitute activities, increases net direct energy requirements. Future research should further investigate the relationship between TC and time spent on (non-)travel activities and the marginal energy requirements of these activities. If so, the time-use approach can become key for assessing energy impacts of TC and other applications which impact individual time allocation

Q^2 Evolution of Generalized Baldin Sum Rule for the Proton

The generalized Baldin sum rule for virtual photon scattering, the unpolarized analogy of the generalized Gerasimov-Drell-Hearn integral, provides an important way to investigate the transition between perturbative QCD and hadronic descriptions of nucleon structure. This sum rule requires integration of the nucleon structure function F_1, which until recently had not been measured at low Q^2 and large x, i.e. in the nucleon resonance region. This work uses new data from inclusive electron-proton scattering in the resonance region obtained at Jefferson Lab, in combination with SLAC deep inelastic scattering data, to present first precision measurements of the generalized Baldin integral for the proton in the Q^2 range of 0.3 to 4.0 GeV^2.Comment: 4 pages, 3 figures, one table; text added, one figure replace

Cornelius Lanczos's derivation of the usual action integral of classical electrodynamics

The usual action integral of classical electrodynamics is derived starting from Lanczos's electrodynamics -- a pure field theory in which charged particles are identified with singularities of the homogeneous Maxwell's equations interpreted as a generalization of the Cauchy-Riemann regularity conditions from complex to biquaternion functions of four complex variables. It is shown that contrary to the usual theory based on the inhomogeneous Maxwell's equations, in which charged particles are identified with the sources, there is no divergence in the self-interaction so that the mass is finite, and that the only approximation made in the derivation are the usual conditions required for the internal consistency of classical electrodynamics. Moreover, it is found that the radius of the boundary surface enclosing a singularity interpreted as an electron is on the same order as that of the hypothetical "bag" confining the quarks in a hadron, so that Lanczos's electrodynamics is engaging the reconsideration of many fundamental concepts related to the nature of elementary particles.Comment: 16 pages. Final version to be published in "Foundations of Physics