Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Brice Carnahan"'
Publikováno v:
Computers & Chemical Engineering. 23:733-761
The use of a distributed memory message-passing multicomputer for dynamic simulation of chemical processes is investigated. The computational speed-up expected from the parallel implementation of the modular integration approach depends crucially on
Publikováno v:
Industrial & Engineering Chemistry Research. 37:2741-2760
This paper proposes a partially decentralized state observer that can be implemented on network-based parallel computers (multicomputers). The state estimation is decentralized in the sense of processing only local measurements, but is centralized in
Autor:
John P. Hirth, Brice Carnahan
Publikováno v:
Acta Metallurgica et Materialia. 40:1237-1242
Relations for linear anisotropic elastic fields of parallel arrays of dislocations are developed. These fields are used to compute the displacement fields of twist boundaries composed of a square grid of screw dislocations. For gold, the results are
Autor:
J. C. Fagley, Brice Carnahan
Publikováno v:
Computers & Chemical Engineering. 14:161-177
We describe the design, development and testing of a prototype simulator to study problems associated with robust and efficient solution of dynamic process problems, particularly for systems with models containing moderately to very stiff ordinary di
Publikováno v:
Proceedings of the 1998 American Control Conference. ACC (IEEE Cat. No.98CH36207).
This paper presents a new decomposition algorithm that attempts to partition a large dynamic system into loosely coupled subsystems to be solved concurrently on network-based parallel computers (multicomputers) for the purpose of state estimation. Th
Autor:
Mike Merritt, Tom Lazear, Bob Cavett, Dick Kaplan, Lou Fields, Harry Lundgren, Mark Turnquist, Gary Whitehouse, Donald Miller, Brice Carnahan, Dave Bray
Publikováno v:
IEEE Micro. 5:10-17
Autor:
Brice Carnahan, John P. Hirth
Publikováno v:
Acta Metallurgica. 26:1795-1803
Solute adsorption to dislocations and cracks is considered in both the Boltzmann and Fermi-Dirac models. Explicit sums are developed for the integral amount of solute adsorbed in the defect fields. Examples of the use of the method are presented for
Autor:
Surrendra P. Singh, Brice Carnahan
Publikováno v:
Computers & Chemical Engineering. 5:263-276
An interactive graphical interface has been developed for a modular-sequential steady- state chemical process simulation program. The interface software, called AGPSS (A Graphical Process Simulation System), consists of FORTRAN-IV routines for creati
Publikováno v:
Scripta Metallurgica. 21:1587-1592
Publikováno v:
Mathematical Biosciences. 1:227-261
Mathematical models of the renal cortex and medulla are developed. The glomerular filtration rate is treated as an input parameter. The differential equations for transfer of water and solutes are developed under the assumption that the primary drivi