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Hydrogenic Formulas for Excited States of the Atoms Through Carbon
(University of Texas at Arlington, 1985)
**Please note that the full text is embargoed** ABSTRACT: One of the beautiful consequences of Bohr's simplistic theory for hydrogen was a single formula for the excited states of the atom. Since this formula can be stated ...
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 ...
Conserving Numerical Methods for x = f(x)
(University of Texas at Arlington, 1983-07)
**Please note that the full text is embargoed** ABSTRACT: Physics is characterized by conservation laws and by symmetry [1]. Unfortunately, the application of numerical methodology in
approximating solutions of initial ...
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 ...
Fortran Program is for Single States of Para Helium Singlets
(University of Texas at Arlington, 1983)
**Please note that the full text is embargoed**
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 ...