scholarly journals JMASM 53: MicceriRD

2020 ◽  
Vol 18 (2) ◽  
pp. 2-4
Author(s):  
Michael Lance

Fortran 77 and 90 modules (REALPOPS.lib) exist for invoking the 8 distributions estimated by Micceri (1989). These respective modules were created by Sawilowsky et al. (1990) and Sawilowsky and Fahoome (2003). The MicceriRD (Micceri’s Real Distributions) Python package was created because Python is increasingly used for data analysis and, in some cases, Monte Carlo simulations.

2005 ◽  
Vol 20 (16) ◽  
pp. 3880-3882 ◽  
Author(s):  
DANIEL WICKE

The DØ experiment faces many challenges in terms of enabling access to large datasets for physicists on four continents. The strategy for solving these problems on worldwide distributed computing clusters is presented. Since the beginning of Run II of the Tevatron (March 2001) all Monte-Carlo simulations for the experiment have been produced at remote systems. For data analysis, a system of regional analysis centers (RACs) was established which supply the associated institutes with the data. This structure, which is similar to the tiered structure foreseen for the LHC was used in Fall 2003 to reprocess all DØ data with a much improved version of the reconstruction software. This makes DØ the first running experiment that has implemented and operated all important computing tasks of a high energy physics experiment on systems distributed worldwide.


Author(s):  
Matthew T. Johnson ◽  
Ian M. Anderson ◽  
Jim Bentley ◽  
C. Barry Carter

Energy-dispersive X-ray spectrometry (EDS) performed at low (≤ 5 kV) accelerating voltages in the SEM has the potential for providing quantitative microanalytical information with a spatial resolution of ∼100 nm. In the present work, EDS analyses were performed on magnesium ferrite spinel [(MgxFe1−x)Fe2O4] dendrites embedded in a MgO matrix, as shown in Fig. 1. spatial resolution of X-ray microanalysis at conventional accelerating voltages is insufficient for the quantitative analysis of these dendrites, which have widths of the order of a few hundred nanometers, without deconvolution of contributions from the MgO matrix. However, Monte Carlo simulations indicate that the interaction volume for MgFe2O4 is ∼150 nm at 3 kV accelerating voltage and therefore sufficient to analyze the dendrites without matrix contributions.Single-crystal {001}-oriented MgO was reacted with hematite (Fe2O3) powder for 6 h at 1450°C in air and furnace cooled. The specimen was then cleaved to expose a clean cross-section suitable for microanalysis.


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