Zobrazeno 1 - 10
of 13
pro vyhledávání: '"S J Plimpton"'
Autor:
A H Glasser, C R Sovinec, R A Nebel, T A Gianakon, S J Plimpton, M S Chu, D D Schnack, the NIMROD Team
Publikováno v:
Plasma Physics and Controlled Fusion. 41:A747-A755
NIMROD is a code development project designed to study long-wavelength, low-frequency, nonlinear phenomena in toroidal plasmas with realistic geometry and dynamics. The numerical challenges of solving the fluid equations for a fusion plasma are discu
Autor:
S. W. Attaway, B. A. Hendrickson, S. J. Plimpton, D. R. Gardner, C. T. Vaughan, K. H. Brown, M. W. Heinstein
Publikováno v:
Computational Mechanics. 22:143-159
An efficient, scalable, parallel algorithm for treating material surface contacts in solid mechanics finite element programs has been implemented in a modular way for MIMD parallel computers. The serial contact detection algorithm that was developed
Publikováno v:
Ultramicroscopy. 51:160-167
Monte Carlo electron trajectory simulations have been adapted to run on a parallel supercomputer. The increased speed achieved by parallelization of the Monte Carlo code results in the ability to model small probability events easily. The techniques
Publikováno v:
The Journal of Supercomputing. 6:139-151
A parallel implementation of a Monte Carlo algorithm for modeling the scattering of electrons in solids and the resulting X-ray production is described. Two important issues for accurate and fast parallel simulation are discussed-random number genera
Autor:
S. J. Plimpton, J. S. Nelson
Publikováno v:
Topics in Computational Materials Science
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::34f7f4cfac1f8c15ec5812aef1a239ff
https://doi.org/10.1142/9789812817006_0002
https://doi.org/10.1142/9789812817006_0002
Autor:
S. J. Plimpton, E. D. Wolf
Publikováno v:
Physical review. B, Condensed matter. 41(5)
Molecular-dynamics methods are used to model diffusion in a \ensuremath{\Sigma}=5 [100] Al tilt boundary and in bulk. The diffusion coefficient D and activation energy Q for atoms in the boundary and in bulk are calculated for several different Al em
Publikováno v:
Proceedings, annual meeting, Electron Microscopy Society of America. 52:910-911
Monte Carlo electron trajectory simulations have been adapted to run on massively parallel supercomputers. An nCUBE2 parallel supercomputer with 1024 processors has been used in these studies. The advantage of the parallel architecture is the great i
Publikováno v:
Proceedings, annual meeting, Electron Microscopy Society of America. 48:452-453
X-ray microanalysis by analytical electron microscopy (AEM) has proven to be a powerful tool for characterizing the spatial distribution of solute elements in materials. True compositional variations over spatial scales smaller than the actual resolu
Autor:
S. J. Plimpton
Publikováno v:
American Journal of Science. :39-53
Autor:
W. E. Lawton, S. J. Plimpton
Publikováno v:
Physical Review. 50:1066-1071
The exponent 2 in Coulomb's inverse square law of force between charges in empty space has been found experimentally to be correct to within 1 part in ${10}^{9}$. The wellknown electrostatic experiment of Cavendish and Maxwell with concentric metal g