Energetics and Driving Mechanisms
نویسنده
چکیده
Interstellar turbulence is expected to dissipate quickly in the absence of continuous energy input. I examine the energy available for driving the turbulence from six likely mechanisms: magnetorotational instability, gravitational instability, protostellar outflows, H ii region expansion, stellar winds, and supernovae. I conclude that supernovae contribute far more energy than the other mechanisms, and so form the most likely drving mechanism.
منابع مشابه
Simulation of Oil Reservoirs Driving Indices and Recovery Mechanisms
Different recovery mechanisms are activated during the production from reservoirs. Wells sometimes are kept with the injection. Therefore the evaluation of injection indices depended on material injection, seems to be necessary. This study is going to determine the drive indices for a reservoir by making a model using Eclipse. The model consists a gas cap and aquifer, in which there is an injec...
متن کاملDesign and Kinematic Analysis of a 4-DOF Serial-Parallel Manipulator for a Driving Simulator
This paper presents the kinematic analysis and the development of a 4-degree-of-freedom serial-parallel mechanism for large commercial vehicle driving simulators. The degrees of freedom are selected according to the target maneuvers and the structure of human motion perception organs. Several kinematic properties of parallel part of the mechanism under study are investigated, including the inve...
متن کاملConcentration of Colourful Wild Berry Fruit Juices by Membrane Osmotic Distillation via Cascade Model Systems
Fresh juices of colourful wild berries: cornelian cherry, blackthorn, white beam and elderberry are considered as valuable, highly nutritive beverages and characterized by the high level of vitamins and antioxidant capacity. The concentration process of these juices by membrane osmotic distillation was studied, where only water vapour is eliminated, while the heat sensitive, valuable compounds ...
متن کاملEnergetics of Zn2+ adsorption in silicate MEL-type nanoporous material
Density-functional-based and ab initio calculations were implemented at different computational levels to estimate the binding energy of Zn2+ ion adsorbed on the available sites of a silicate MEL-type adsorbent. B3LYP and MP2 were used in combination with the 6-31G*, 6-31+G*, LanL2DZ, 6-311+G*, and Def2-TZVP basis sets. The zinc cation was found to preferentially occupy the 6MR sites followed b...
متن کاملSignatures of two distinct driving mechanisms in the evolution of coronal mass ejections in the lower corona
[1] We present a comparison between two simulations of coronal mass ejections (CMEs), in the lower corona, driven by different flux rope mechanisms presented in the literature. Both mechanisms represent different magnetic field configurations regarding the amount of twist of the magnetic field lines and different initial energies. They are used as a “proof of concept” to explore how different i...
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 2002