The Authenticity and Messianic Interpretation of the Prophecies of Isaiah

https://place.asburyseminary.edu/ecommonsatsdigitalresources/1447/thumbnail.jp

Testate amoebae as a proxy for reconstructing Holocene water table dynamics in southern Patagonian peat bogs

Funded by Natural Environment Research Council. Grant Numbers: NE/I022809/1, NE/I022981/1, NE/I022833/1, NE/I023104/1 Ricardo Muza and the Wildlife Conservation Society Karukinka Park Acknowledgements This work was supported by the Natural Environment Research Council (grant numbers NE/I022809/1, NE/I022981/1, NE/I022833/1 and NE/I023104/1). We thank Ricardo Muza and the Wildlife Conservation Society (WCS) Karukinka Park rangers for facilitating access to Karukinka Park. We also thank François De Vleeschouwer, Gaël Le Roux, Heleen Vanneste, Sébastien Bertrand, Zakaria Ghazoui and Jean-Yves De Vleeschouwer for fieldwork assistance. Nelson Bahamonde (INIA, Punta Arenas, Chile) and Ernesto Teneb (UMag, Punta Arenas, Chile) provided logistical support for the fieldwork in Chile. Dr Andrea Coronato (CADIC, Ushuaia) kindly provided logistical support for the research in Argentina. Thanks to Jenny Johnston for cartography, David Jolley for assistance in microscopic photography and Audrey Innes for laboratory assistance. We highly appreciate reviews by Matt Amesbury and an anonymous reviewer. R.P. is supported by an Impact Fellowship from the University of Stirling.Peer reviewedPublisher PD

Survey Responses: Mail Versus Email Solicitations

Surveys, particularly electronic surveys, are becoming popular methods of eliciting consumer responses. For example, many businesses now have survey sites printed on the bottom of receipts with some future discount as an enticement to participate. Clearly, the intent of such incentives is to stimulate participation. Surveys have also become popular in academia, but rarely are incentives offered. Clearly, those in academia also prefer a high participation rate, but without financial incentives what can be done to encourage participation? This research attempts to address that question

Making tea: a human centred approach to designing a pervasive smart lab notebook

The methodology used to design a useful and workable laboratory electronic notebook is described along with some of the technology needed to implement the smart lab systems

Supercell technique for total-energy calculations of finite charged and polar systems

We study the behavior of total-energy supercell calculations for dipolar molecules and charged clusters. Using a cutoff Coulomb interaction within the framework of a plane-wave basis set formalism, with all other aspects of the method (pseudopotentials, basis set, exchange-correlation functional) unchanged, we are able to assess directly the interaction effects present in the supercell technique. We find that the supercell method gives structures and energies in almost total agreement with the results of calculations for finite systems, even for molecules with large dipole moments. We also show that the performance of finite-grid calculations can be improved by allowing a degree of aliasing in the Hartree energy, and by using a reciprocal space definition of the cutoff Coulomb interaction

Electron localization : band-by-band decomposition, and application to oxides

Using a plane wave pseudopotential approach to density functional theory we investigate the electron localization length in various oxides. For this purpose, we first set up a theory of the band-by-band decomposition of this quantity, more complex than the decomposition of the spontaneous polarization (a related concept), because of the interband coupling. We show its interpretation in terms of Wannier functions and clarify the effect of the pseudopotential approximation. We treat the case of different oxides: BaO, $\alpha$-PbO, BaTiO$_3$ and PbTiO$_3$. We also investigate the variation of the localization tensor during the ferroelectric phase transitions of BaTiO$_3$ as well as its relationship with the Born effective charges

Optical properties of the vibrations in charged C60_{60} molecules

The transition strengths for the four infrared-active vibrations of charged C$_{60}$ molecules are evaluated in self-consistent density functional theory using the local density approximation. The oscillator strengths for the second and fourth modes are strongly enhanced relative to the neutral C$_{60}$ molecule, in good agreement with the experimental observation of ``giant resonances'' for those two modes. Previous theory, based on a ``charged phonon'' model, predicted a quadratic dependence of the oscillator strength on doping, but this is not borne out in our calculations.Comment: 10 pages, RevTeX3.