318 research outputs found
BEAUTIFUL FORMS AND COMPOSITIONS ARE NOT MADE BY CHANCE: EXPLORING THE EFFICACY OF PORTABLE X-RAY FLUORESCENCE TO SORT AND SOURCE ENGLISH LEAD GLAZED CERAMICS
Advances in portable X-ray fluorescence (pXRF) technology have made it a viable option for the non-destructive exploration of the underlying chemical composition of ceramic artifacts for the purposes of classification. However, because the literature regarding the use of this instrument on historic artifacts is limited, it is necessary to begin with a broad scale exploratory assessment that might act as a jumping off point for future studies on this topic. Toward that end, this research uses a collection of British and Continental European ceramics ranging from 1650-1920, owned and curated by the Chipstone Foundation in Fox Point, WI, to explore the efficacy of using pXRF to sort and source those materials. The chemical patterns in the data are tested against the known provenance of these artifacts which has been pre-determined by ceramic experts and material culture analysts.
Of the 102 samples that have been tested, primary focus is given to items crafted in London and Staffordshire which account for the largest portion of artifacts in the dataset. Principle component analysis is used to better understand the underlying structure of the entire dataset to ultimately reduce the number of chemical variables to those that best distinguish each group. Using those particular chemical variables, a separate dataset of London and Staffordshire mean intensity readings is subjected to factor analysis which resulted in two components being identified. The calculated factor scores are incorporated into a binary logistic regression model to determine if the samples can be correctly sorted into their pre-established provenance categories. A second model that incorporates the year of production is also presented which shows an improved ability to classify those samples. These results are ultimately situated within the historic context of the pottery making industry in England which was highly influenced by the Industrial Revolution and developments in ceramic technology
Axially deformed solution of the Skyrme-Hartree-Fock-Bogolyubov equations using the transformed harmonic oscillator basis (III) hfbtho (v3.00): a new version of the program
We describe the new version 3.00 of the code HFBTHO that solves the nuclear
Hartree-Fock (HF) or Hartree-Fock-Bogolyubov (HFB) problem by using the
cylindrical transformed deformed harmonic oscillator basis. In the new version,
we have implemented the following features: (i) the full Gogny force in both
particle-hole and particle-particle channels, (ii) the calculation of the
nuclear collective inertia at the perturbative cranking approximation, (iii)
the calculation of fission fragment charge, mass and deformations based on the
determination of the neck (iv) the regularization of zero-range pairing forces
(v) the calculation of localization functions (vi)MPI interface for large-scale
mass table calculations.Comment: 29 pages, 3 figures, 4 tables; Submitted to Computer Physics
Communication
Computing Heavy Elements
Reliable calculations of the structure of heavy elements are crucial to
address fundamental science questions such as the origin of the elements in the
universe. Applications relevant for energy production, medicine, or national
security also rely on theoretical predictions of basic properties of atomic
nuclei. Heavy elements are best described within the nuclear density functional
theory (DFT) and its various extensions. While relatively mature, DFT has never
been implemented in its full power, as it relies on a very large number (~
10^9-10^12) of expensive calculations (~ day). The advent of leadership-class
computers, as well as dedicated large-scale collaborative efforts such as the
SciDAC 2 UNEDF project, have dramatically changed the field. This article gives
an overview of the various computational challenges related to the nuclear DFT,
as well as some of the recent achievements.Comment: Proceeding of the Invited Talk given at the SciDAC 2011 conference,
Jul. 10-15, 2011, Denver, C
Nuclear energy density optimization: Shell structure
Nuclear density functional theory is the only microscopical theory that can
be applied throughout the entire nuclear landscape. Its key ingredient is the
energy density functional. In this work, we propose a new parameterization
UNEDF2 of the Skyrme energy density functional. The functional optimization is
carried out using the POUNDerS optimization algorithm within the framework of
the Skyrme Hartree-Fock-Bogoliubov theory. Compared to the previous
parameterization UNEDF1, restrictions on the tensor term of the energy density
have been lifted, yielding a very general form of the energy density functional
up to second order in derivatives of the one-body density matrix. In order to
impose constraints on all the parameters of the functional, selected data on
single-particle splittings in spherical doubly-magic nuclei have been included
into the experimental dataset. The agreement with both bulk and spectroscopic
nuclear properties achieved by the resulting UNEDF2 parameterization is
comparable with UNEDF1. While there is a small improvement on single-particle
spectra and binding energies of closed shell nuclei, the reproduction of
fission barriers and fission isomer excitation energies has degraded. As
compared to previous UNEDF parameterizations, the parameter confidence interval
for UNEDF2 is narrower. In particular, our results overlap well with those
obtained in previous systematic studies of the spin-orbit and tensor terms.
UNEDF2 can be viewed as an all-around Skyrme EDF that performs reasonably well
for both global nuclear properties and shell structure. However, after adding
new data aiming to better constrain the nuclear functional, its quality has
improved only marginally. These results suggest that the standard Skyrme energy
density has reached its limits and significant changes to the form of the
functional are needed.Comment: 18 pages, 13 figures, 12 tables; resubmitted for publication to Phys.
Rev. C after second review by refere
One-nucleon transfer reactions and the optical potential
We provide a summary of new developments in the area of direct reaction
theory with a particular focus on one-nucleon transfer reactions. We provide a
status of the methods available for describing (d,p) reactions. We discuss the
effects of nonlocality in the optical potential in transfer reactions. The
results of a purely phenomenological potential and the optical potential
obtained from the dispersive optical model are compared; both point toward the
importance of including nonlocality in transfer reactions explicitly. Given the
large ambiguities associated with optical potentials, we discuss some new
developments toward the quantification of this uncertainty. We conclude with
some general comments and a brief account of new advances that are in the
pipeline.Comment: 7 pages, 5 figures, proceedings for the 14th International Conference
on Nuclear Reaction Mechanisms, Varenna, June 201
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