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Now showing items 21-30 of 54
Classical, Computer Studies of One-Electron and Two-Electron Atoms and Ions
(University of Texas of Arlington, 1991-06)
**Please note that the full text is embargoed** ABSTRACT: A geometrical, computer-oriented method is utilized to generate circular orbits of electrons in one-electron and two-electron atoms and ions. The radii of these ...
Dynamical Simulation of the Simplest Hydrides
(University of Texas at Arlington, 1996)
**Please note that the full text is embargoed** ABSTRACT: In agreement with recent results of Gell-Mann and Hartle, we approximate electron motions in ground state Li7H1 and Li7H2 using an energy conserving numerical method ...
Conservative Motion of Discrete, Tetrahedral Top on a Smooth Horizontal Plane
(University of Texas at Arlington, 1996)
**Please note that the full text is embargoed** ABSTRACT: Tetrahedral tops are simulated as discrete, rigid bodies in rotation by introducing a molecular mechanics formulation. The contact point of the top with the XY plane ...
Energy States of Two-Electron Systems Via Bohr Determinism
(University of Texas at Arlington, 1983-01)
**Please note that the full text is embargoed** ABSTRACT: Correct ground, ionization, and excited states for two-electron systems are deduced deterministically by a direct extension of Bohr's method for hydrogen. The theory ...
Conservative Motion of Discrete, Tetrahedral Tops and Gyroscopes
(University of Texas at Arlington, 1996)
**Please note that the full text is embargoed** ABSTRACT: Tetrahedral tops and gyroscopes are simulated as discrete, rigid bodies in rotation by introducing a molecular mechanics formulation. The conservative, dynamical ...
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 ...
Heating Water Vapor in a Square Cavity Using Molecular and Particle Mechanics
(University of Texas at Arlington, 1999-02)
**Please note that the full text is embargoed** ABSTRACT: This paper explores the computer simulation of heating water vapor in a square cavity. Both molecular and particle mechanics are applied. A particular parameter ...
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 ...