Neutrino Physics: an Update

We update our recent didactic survey of neutrino physics, including new results from the Sudbury Neutrino Observatory and KamLAND experiments, and recent constraints from WMAP and other cosmological probes.Comment: latex; 19 pages; five figure

Neutrino Physics

The basic concepts of neutrino physics are presented at a level appropriate for integration into elementary courses on quantum mechanics and/or modern physics.Comment: Prepared for the American Journal of Physics; 50 pages; 11 figures (10 included); late

Dissociative electron attachment to the H2O molecule. I. Complex-valued potential-energy surfaces for the 2B1, 2A1, and 2B2 metastable states of the water anion

We present the results of calculations defining global, three-dimensional representations of the complex-valued potential-energy surfaces of the doublet B1, doublet A1, and doublet B2 metastable states of the water anion that underlie the physical process of dissociative electron attachment to water. The real part of the resonance energies is obtained from configuration-interaction calculations performed in a restricted Hilbert space, while the imaginary part of the energies (the widths) is derived from complex Kohn scattering calculations. A diabatization is performed on the 2A1 and 2B2 surfaces, due to the presence of a conical intersection between them. We discuss the implications that the shapes of the constructed potential-energy surfaces will have upon the nuclear dynamics of dissociative electron attachment to H2O. This work originally appeared as Phys Rev A 75, 012710 (2007). Typesetting errors in the published version have been corrected here.Comment: Corrected version of PRA 75, 012710 (2007

International Group Work for Sustainable Chemistry

As part of a transnational degree programme, students in the UK and China were linked together to carry out group work. This was enabled by having two versions of our FHEQ Level 4 Sustainable Chemistry module; in person for UK students, and by distance learning for Chinese students. Groups were instructed to discuss issues relating to the UN Sustainable Development Goals in their respective countries and report back individually. Students who found the assignment interesting were more likely to indicate they would keep in touch, while those students who had fewer interactions or found the assessment guidelines unclear found the assignment less interesting and were less likely to wish to remain in touch. This kind of assignment is an example of what can be done with links to other institutions around the world

From Hadrons to Nuclei: Crossing the Border

The study of nuclei predates by many years the theory of quantum chromodynamics. More recently, effective field theories have been used in nuclear physics to ``cross the border'' from QCD to a nuclear theory. We are now entering the second decade of efforts to develop a perturbative theory of nuclear interactions using effective field theory. This work describes the current status of these efforts.Comment: 141 pages, 58 figs, latex. To appear in the Boris Ioffe Festschrift, ed. by M. Shifman, World Scientifi

Equivalence of glass transition and colloidal glass transition in the hard-sphere limit

We show that the slowing of the dynamics in simulations of several model glass-forming liquids is equivalent to the hard-sphere glass transition in the low-pressure limit. In this limit, we find universal behavior of the relaxation time by collapsing molecular-dynamics data for all systems studied onto a single curve as a function of $T/p$, the ratio of the temperature to the pressure. At higher pressures, there are deviations from this universal behavior that depend on the inter-particle potential, implying that additional physical processes must enter into the dynamics of glass-formation.Comment: 4 pages, 4 figure

Kinetic Heterogeneities at Dynamical Crossovers

We perform molecular dynamics simulations of a model glass-forming liquid to measure the size of kinetic heterogeneities, using a dynamic susceptibility $\chi_{\rm ss}(a, t)$ that quantifies the number of particles whose dynamics are correlated on the length scale $a$ and time scale $t$. By measuring $\chi_{\rm ss}(a, t)$ as a function of both $a$ and $t$, we locate local maxima $\chi^\star$ at distances $a^\star$ and times $t^\star$. Near the dynamical glass transition, we find two types of maxima, both correlated with crossovers in the dynamical behavior: a smaller maximum corresponding to the crossover from ballistic to sub-diffusive motion, and a larger maximum corresponding to the crossover from sub-diffusive to diffusive motion. Our results indicate that kinetic heterogeneities are not necessarily signatures of an impending glass or jamming transition.Comment: 6 pages, 4 figure

Dissociative electron attachment to the H2O molecule. II. Nuclear dynamics on coupled electronic surfaces within the local complex potential model

We report the results of a first-principles study of dissociative electron attachment to H2O. The cross sections are obtained from nuclear dynamics calculations carried out in full dimensionality within the local complex potential model by using the multi-configuration time-dependent Hartree method. The calculations employ our previously obtained global, complex-valued, potential-energy surfaces for the three (doublet B1, doublet A1, and doublet B2) electronic Feshbach resonances involved in this process. These three metastable states of H2O- undergo several degeneracies, and we incorporate both the Renner-Teller coupling between the B1 and A1 states as well as the conical intersection between the A1 and B2 states into our treatment. The nuclear dynamics are inherently multidimensional and involve branching between different final product arrangements as well as extensive excitation of the diatomic fragment. Our results successfully mirror the qualitative features of the major fragment channels observed, but are less successful in reproducing the available results for some of the minor channels. We comment on the applicability of the local complex potential model to such a complicated resonant system.Comment: Corrected version of Phys Rev A 75, 012711 (2007