Theoretical Simulations of the Gas Explosive Simulation Technique ( GEST ) Experiments
نویسندگان
چکیده
To calibrate our ability to predict the dynamic behavior of nuclear fireballs we have simulated the balloon detonations conducted under DNA sponsership in November of 1973. These well-instrumented shoes provide excellent data to test the reliability of hydrodynamic models for the rise and expansion of very low yield explosions. We present the results of our calculations and draw conclusions concerning the applicability of such techniques to nuclear fireball simulations.
منابع مشابه
Gyration Radius and Energy Study at Different Temperatures for Acetylcholine Receptor Protein in Gas Phase by Monte Carlo, Molecular and Langevin Dynamics Simulations
The determination of gyration radius is a strong research for configuration of a Macromolecule. Italso reflects molecular compactness shape. In this work, to characterize the behavior of theprotein, we observe quantities such as the radius of gyration and the average energy. We studiedthe changes of these factors as a function of temperature for Acetylcholine receptor protein in gasphase with n...
متن کاملTransient thermal study of recuperative tube in tube heat exchanger operating in refrigeration system using experimental test and mathematical simulation
Joule-Thomson cooling systems are used in refrigeration and liquefaction processes. There are extensive studies on Joule-Thomson cryogenic systems, but most of them coverage steady state conditions or lack from experimental data. In the present work, transient thermal behavior of Joule-Thomson cooling system including counter current helically coiled tube in tube heat exchanger, expansion valve...
متن کاملEnergy Study at Different Temperatures for Active Site of Azurin in Water, Ethanol, Methanol and Gas Phase by Monte Carlo Simulations
The interaction between the solute and the solsent molecules play a crucial role in understanding the various molecular processes involved in chemistry and biochemistry, so in this work the potential energy of active site of azurin have been calculated in solvent by the Monte Carlo simulation. In this paper we present quantitative results of Monte Carlo calculations of potential energies of ...
متن کاملApplying a Modified Two-Fluid Model to Numerical Simulation of Two-Phase Flow in the Membrane Chlor-Alkali Cells
In this study, gas evolution in a vertical electrochemical cell is investigated numerically with a modified two-fluid model. The mathematical model involves solution of separate transport equation for the gas and liquid phases with an allowance to inter-phase transfer of mass and momentum. The governing equations are discreted via the finite volume technique and then are solved by ...
متن کاملTheoretical Studies of the Vibrational Spectra and Molecular Structures of Dosulepin and Doxepin
Dosulepin and doxepin are tricyclic antidepressants. The molecular geometries, harmonic vibrational frequencies, quantum chemical parameters and thermodynamic properties of dosulepin and doxepin were calculated by Generalized Gradient Approximation methods developed by Perdew and Wang (GGA-PW91) and Becke-Lee-Yang-Parr (GGA-BLYP) in the gas phase and solution media. The local reactivity of thes...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2005