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Now showing items 11-20 of 28
Numerical Solution of Free Surface, Porous Flow Problems
(University of Texas at Arlington, 1981-01)
**Please note that the full text is embargoed** ABSTRACT: In this paper an inexpensive, fast numerical method is developed
for the approximate solution of general, free surface, porous
flow problems. The method is so ...
Supercomputer Simulation of Cracks and Fractures by Quasimolecular Dynamics
(University of Texas at Arlington, 1989)
**Please note that the full text is embargoed** ABSTRACT: The gross physical behavior of solids and liquids is the result of atomic or molecular reactions to external forces. Using molecular dynamics, we can study such ...
Computer-Oriented, n-Body Modelling of Minimal Surfaces
(University of Texas at Arlington, 1982-12)
**Please note that the full text is embargoed** ABSTRACT: In this paper a new approach to the modeling of minimal surfaces is described and applied. Rather than use a continuous model, we develop a discrete n-body model ...
Quantitative, Quasimolecular Modelling of the Fall of a Drop Into a Basin of Water
(University of Texas at Arlington, 1989)
**Please note that the full text is embargoed** ABSTRACT: The fall of a drop into a basin of water is simulated by a molecular aggregate approach. The dynamical equations are large systems of nonlinear, ordinary differential ...
Local Molecular Temperature
(University of Texas at Arlington, 1989-11)
**Please note that the full text is embargoed** ABSTRACT: For the study of phase-transition by molecular dynamics, the concept of local temperature is desirable. Such a concept, defined and studied previously for atoms, ...
Local Atomic Temperature
(University of Texas at Arlington, 1989-10)
**Please note that the full text is embargoed** ABSTRACT: For the study of phase-transition by molecular dynamics, the concept of local temperature is desirable. Such a concept is defined and studied in this paper. From ...
Supercomputer, Simulation of Liquid Drop Formation, Fall, and Collision
(University of Texas at Arlington, 1988)
**Please note that the full text is embargoed** ABSTRACT: A generic molecular type model of liquid drops is developed and studied. Drop formation, fall, and collision are simulated on a CRAY X-MP/24 and associated modes ...
Particle Simulation of Biological Sorting on a Supercomputer
(University of Texas at Arlington, 1988)
**Please note that the full text is embargoed** ABSTRACT: Cell sorting, or, self reorganization, is modelled by means of particles which obey classical molecular dynamical equations. A system of N second order, nonlinear, ...
Absolute Minimization by Supercomputer Computation
(University of Texas at Arlington, 1987)
**Please note that the full text is embargoed** ABSTRACT: Numerical methodology is developed for approximating the absolute minimum of a function or a functional. Only simplistic numerical techniques are introduced and ...
Supercomputer Simulation of Sessile and Pendent Drops
(University of Texas at Arlington, 1987)
**Please note that the full text is embargoed** ABSTRACT: A intermolecular approach is developed for the modeling of sessile and pendent drops. Fundamental mechanisms of drop formation are formulated in terms of gravity ...