120,640 research outputs found
Hydrogen transport in alpha titanium
Permeation experiments after nitriding the inlet surface of a hollow cylindrical membrane were conducted. Permeation data on two additional specimens given pre-oxidation or pre-nitriding treatments at both inlet and outlet surfaces are presented in terms of Arrhenius plots. Additionally, an analysis of geometry dependence on permeation rate was made for several specimens including the ones mentioned above. For simplicity in this report, the term as-polished is used to refer to a specimen which is either as-polished or is as-polished, pre-oxidized and annealed
Sub-structural Niching in Estimation of Distribution Algorithms
We propose a sub-structural niching method that fully exploits the problem
decomposition capability of linkage-learning methods such as the estimation of
distribution algorithms and concentrate on maintaining diversity at the
sub-structural level. The proposed method consists of three key components: (1)
Problem decomposition and sub-structure identification, (2) sub-structure
fitness estimation, and (3) sub-structural niche preservation. The
sub-structural niching method is compared to restricted tournament selection
(RTS)--a niching method used in hierarchical Bayesian optimization
algorithm--with special emphasis on sustained preservation of multiple global
solutions of a class of boundedly-difficult, additively-separable multimodal
problems. The results show that sub-structural niching successfully maintains
multiple global optima over large number of generations and does so with
significantly less population than RTS. Additionally, the market share of each
of the niche is much closer to the expected level in sub-structural niching
when compared to RTS
Degenerate principal series of quantum Harish-Chandra modules
In this paper we study a quantum analogue of a degenerate principal series of
-modules () related to the Shilov boundary of
the quantum -matrix unit ball. We give necessary and sufficient
conditions for the modules to be simple and unitarizable and investigate their
equivalence.
These results are q-analogues of known classical results on reducibility and
unitarizability of SU(n,n)-modules obtained by Johnson, Sahi, Zhang, Howe and
Tan.Comment: 33 pages, 4 figure
Research for applications of remote sensing to state and local governments (ARSIG)
Remote sensing and its application to problems confronted by local and state planners are reported. The added dimension of remote sensing as a data gathering tool has been explored identifying pertinent land use factors associated with urban growth such as soil associations, soil capability, vegetation distribution, and flood prone areas. Remote sensing within rural agricultural setting has also been utilized to determine irrigation runoff volumes, cropping patterns, and land use. A variety of data sources including U-2 70 mm multispectral black and white photography, RB-57 9-inch color IR, HyAC panoramic color IR and ERTS-1 imagery have been used over selected areas of Arizona including Tucson, Arizona (NASA Test Site #30) and the Sulphur Springs Valley
Exclusion Statistics in a trapped two-dimensional Bose gas
We study the statistical mechanics of a two-dimensional gas with a repulsive
delta function interaction, using a mean field approximation. By a direct
counting of states we establish that this model obeys exclusion statistics and
is equivalent to an ideal exclusion statistics gas.Comment: 3 pages; minor changes in notation; typos correcte
Anomalous random correlations of force constants on the lattice dynamical properties of disordered Au-Fe alloys
Au-Fe alloys are of immense interest due to their biocompatibility, anomalous
hall conductivity, and applications in various medical treatment. However,
irrespective of the method of preparation, they often exhibit a high-level of
disorder, with properties sensitive to the thermal or magnetic annealing
temperatures. We calculate lattice dynamical properties of AuFe
alloys using density functional theory methods, where, being a multisite
property, reliable interatomic force constant (IFC) calculations in disordered
alloys remain a challenge. We follow a two fold approach: (1) an accurate IFC
calculation in an environment with nominally zero chemical pair correlations to
mimic the homogeneously disordered alloy; and (2) a configurational averaging
for the desired phonon properties (e.g., dispersion, density of states, and
entropy). We find an anomalous change in the IFC's and phonon dispersion (split
bands) near =0.19, which is attributed to the local stiffening of the Au-Au
bonds when Au is in the vicinity of Fe. Other results based on mechanical and
thermo-physical properties reflect a similar anomaly: Phonon entropy, e.g.,
becomes negative below =0.19, suggesting a tendency for chemical unmixing,
reflecting the onset of miscibility gap in the phase diagram. Our results match
fairly well with reported data, wherever available
Optimal control theory investigation of proprotor/wing response to vertical gust
Optimal control theory is used to design linear state variable feedback to improve the dynamic characteristics of a rotor and cantilever wing representing the tilting proprotor aircraft in cruise flight. The response to a vertical gust and system damping are used as criteria for the open and closed loop performance. The improvement in the dynamic characteristics achievable is examined for a gimballed rotor and for a hingeless rotor design. Several features of the design process are examined, including: (1) using only the wing or only the rotor dynamics in the control system design; (2) the use of a wing flap as well as the rotor controls for inputs; (3) and the performance of the system designed for one velocity at other forward speeds
Application of remote sensing to state and local government (ARSIG)
Progress of ARSIG projects is reported and the impact of the projects upon policy decision within Arizona is discussed
Better band gaps for wide-gap semiconductors from a locally corrected exchange-correlation potential that nearly eliminates self-interaction errors
This work constitutes a comprehensive and improved account of
electronic-structure and mechanical properties of silicon-nitride (Si3N4)
polymorphs via van Leeuwen and Baerends (LB) exchange-corrected local density
approximation (LDA) that enforces the exact exchange potential asymptotic
behavior. The calculated lattice constant, bulk modulus, and electronic band
structure of Si3N4 polymorphs are in good agreement with experimental results.
We also show that, for a single electron in a hydrogen atom, spherical well, or
harmonic oscillator, the LB-corrected LDA reduces the (self-interaction) error
to exact total energy to ~10%, a factor of three to four lower than standard
LDA, due to a dramatically improved representation of the exchange-potential.Comment: 6 pages, 3 figure
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