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Now showing items 31-40 of 54
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 ...
A New Computer Approach to Atomic Electron Configuartions with Application to the Elements from Helium Through Oxygen
(University of Texas at Arlington, 1979-10)
**Please note that the full text is embargoed** ABSTRACT: In this paper a new, computer approach is developed for atomic and molecular dynamics. Though classical in nature, it includes all electron-electron
interactions. ...
Computer Modelling of a Dynamical Water Molecule
(University of Texas at Arlington, 1995)
**Please note that the full text is embargoed** ABSTRACT: A model of a ground state water molecule is formulated dynamically and studied by computer simulations. The enigmatic 104.5° bond angle is approximated by introducing ...
Particle Simulation of Large Carbon Dioxide Bubbles in Water
(University of Texas at Arlington, 1993)
**Please note that the full text is embargoed** ABSTRACT: A method which can be applied to simulate the motion of fluid drops within fluids is described through a detailed study of a prototype problem, that is, the motion ...
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 ...
Computer Studies in Particle Modeling of Fluid Phenomena
(University of Texas at Arlington, 1984-02)
**Please note that the full text is embargoed** ABSTRACT: A new, numerical approach is developed for modeling fluid phenomena. Unlike the continuum and statistical mechanics approaches, it uses relatively
small sets of ...