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Now showing items 61-70 of 100
Completely Conservative and Covariant Numerical Methodology for N-Body Problems With Distance-Dependent Potentials
(University of Texas at Arlington, 1992-01)
**Please note that the full text is embargoed** ABSTRACT: We consider a general class of N-body problems for arbitrary, distance-dependent potentials. Completely conservative, covariant numerical methodology is established ...
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 ...
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 ...
Fortran Program is for Single States of Para Helium Singlets
(University of Texas at Arlington, 1983)
**Please note that the full text is embargoed**
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. ...
Discrete Modeling of Minimal Surfaces
(University of Texas at Arlington, 1982-05)
**Please note that the full text is embargoed** ABSTRACT: A new computer approach to the modeling of minimal surfaces is described and implemented. Quasi-molecular particles and forces are used to simulate actual molecular ...
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 ...