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Now showing items 11-15 of 15
On Electron Attraction in the Diatomic Bond
(University of Texas at Arlington, 1991)
**Please note that the full text is embargoed** ABSTRACT: Previously, it was shown that classical simulation of the ground state diatomic hydrogen, deuterium and tritium molecules yielded the correct vibrational frequencies ...
Particle Simulation in Contact Mechanics of a Bouncing Elastic Ball
(University of Texas at Arlington, 1999-05)
An elastic ball is simulated by considering lumped mass molecular sets called particles. Particles are allowed to interact only locally in a fashion similar to that employed in molecular mechanics. Under local and gravity ...
Molecular Mechanics Simulations of the Three Dimensional Cavity Problem
(University of Texas at Arlington, 1999-03)
The rapid development of computer technology has resulted in broad interest in three dimensional fluid simulation, which is known to have more complex force interactions than occur in two dimensions (see, e.g., refs. [1-6], ...
Molecular Cavity Flow
(University of Texas at Arlington, 1998-01)
**Please note that the full text is embargoed** ABSTRACT: Using molecular mechanics, cavity flow is studied in a basin of 4235 water molecules at 15°C. Primary vortices are generated with wallspeeds [see pdf for notation]. ...
A Molecular Mechanics Simulation of Cracks and Fractures in a Sheet of Ice
(University of Texas at Arlington, 1998-07)
**Please note that the full text is embargoed** ABSTRACT: Rectangular, two dimensional sheets of ice molecules are both stressed and compressed. Computer examples compare dynamical responses when the plate has a slot or ...