8,429 research outputs found
Refining grain structure and porosity of an aluminium alloy with intensive melt shearing
The official published version of the article can be obtained at the link below.Intensive melt shearing was achieved using a twin-screw machine to condition an aluminium alloy prior to solidification. The results show that intensive melt shearing has a significant grain-refining effect. In addition, the intensive melt shearing reduces both the volume fraction and the size of porosity. It can reduce the density index from 10.50% to 2.87% and the average size of porosity in the samples solidified under partial vacuum from around 1 mm to 100 μm.Financial support was obtained from the EPSRC and the Technology Strategy Board
Affine equivariant rank-weighted L-estimation of multivariate location
In the multivariate one-sample location model, we propose a class of flexible
robust, affine-equivariant L-estimators of location, for distributions invoking
affine-invariance of Mahalanobis distances of individual observations. An
involved iteration process for their computation is numerically illustrated.Comment: 16 pages, 4 figures, 6 table
Induced Growth of Asymmetric Nanocantilever Arrays on Polar Surfaces
©2003 The American Physical Society. The electronic version of this article is the complete one and can be found online at: http://link.aps.org/doi/10.1103/PhysRevLett.91.185502DOI: 10.1103/PhysRevLett.91.185502We report that the Zn-terminated ZnO (0001) polar surface is chemically active and the oxygenterminated (0001) polar surface is inert in the growth of nanocantilever arrays. Longer and wider "comblike" nanocantilever arrays are grown from the (0001)-Zn surface, which is suggested to be a self-catalyzed process due to the enrichment of Zn at the growth front. The chemically inactive
(0001)-O surface typically does not initiate any growth, but controlling experimental conditions could lead to the growth of shorter and narrower nanocantilevers from the intersections between (0001)-O with (0110) surfaces
A More Precise Extraction of |V_{cb}| in HQEFT of QCD
The more precise extraction for the CKM matrix element |V_{cb}| in the heavy
quark effective field theory (HQEFT) of QCD is studied from both exclusive and
inclusive semileptonic B decays. The values of relevant nonperturbative
parameters up to order 1/m^2_Q are estimated consistently in HQEFT of QCD.
Using the most recent experimental data for B decay rates, |V_{cb}| is updated
to be |V_{cb}| = 0.0395 \pm 0.0011_{exp} \pm 0.0019_{th} from B\to D^{\ast} l
\nu decay and |V_{cb}| = 0.0434 \pm 0.0041_{exp} \pm 0.0020_{th} from B\to D l
\nu decay as well as |V_{cb}| = 0.0394 \pm 0.0010_{exp} \pm 0.0014_{th} from
inclusive B\to X_c l \nu decay.Comment: 7 pages, revtex, 4 figure
Correlation effects in the ground state charge density of Mott-insulating NiO: a comparison of ab-initio calculations and high-energy electron diffraction measurements
Accurate high-energy electron diffraction measurements of structure factors
of NiO have been carried out to investigate how strong correlations in the Ni
3d shell affect electron charge density in the interior area of nickel ions and
whether the new ab-initio approaches to the electronic structure of strongly
correlated metal oxides are in accord with experimental observations. The
generalized gradient approximation (GGA) and the local spin density
approximation corrected by the Hubbard U term (LSDA+U) are found to provide the
closest match to experimental measurements. The comparison of calculated and
observed electron charge densities shows that correlations in the Ni 3d shell
suppress covalent bonding between the oxygen and nickel sublattices.Comment: 6 pages, LaTeX and 5 figures in the postscript forma
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