Simulations Of Galaxy Clusters With And Without Winds I. The Structure Of Clusters
نویسنده
چکیده
We use gas dynamic simulations to explore the effects of galactic winds on the structure of the intracluster medium (ICM) in X–ray clusters. Two ensembles of 18 realizations, spanning a decade in temperature T , are evolved with and without galactic winds in an underlying standard CDM cosmology with Ω=1 and Ωb =0.1. Galaxies are identified as peaks in the initial, linear density field, and are assumed to lose half their initial mass over a Hubble time in winds with effective temperature Twind=8 keV. The extra wind energy raises the entropy of the gas above the level generated by gravitationally induced shocks. This leads to substantially lower central densities in the ensemble with winds compared to the ensemble lacking winds. The magnitude of this effect increases with decreasing mass or virial temperature, and results in a trend of shallower gas profiles at lower temperatures, consistent with observations. In contrast, we find the final temperature of the gas is relatively unaffected; a similar mass–temperature relation results with or without winds. The input wind energy, which is comparable to the thermal energy in low temperature systems, is effectively consumed as work to lift the gas in the dark matter dominated potential. [email protected] [email protected]
منابع مشابه
اندازهگیری نمایه عمق نوری خوشههای کهکشانی با استفاده از اثرسونیائف زلدوویچ جنبشی
baryonic matter distribution in the large-scale structures is one of the main questions in cosmology. This distribution can provide valuable information regarding the processes of galaxy formation and evolution. On the other hand, the missing baryon problem is still under debate. One of the most important cosmological structures for studying the rate and the distribution of the baryons is gal...
متن کاملScaling relations in dynamical evolution of star clusters
We have carried out a series of small scale collisional N-body calculations of single-mass star clusters to investigate the dependence of the lifetime of star clusters on their initial parameters. Our models move through an external galaxy potential with a logarithmic density profile and they are limited by a cut-off radius. In order to find scaling relations between the lifetime of star cluste...
متن کاملPlanar Molecular Dynamics Simulation of Au Clusters in Pushing Process
Based on the fact the manipulation of fine nanoclusters calls for more precise modeling, the aim of this paper is to conduct an atomistic investigation for interaction analysis of particle-substrate system for pushing and positioning purposes. In the present research, 2D molecular dynamics simulations have been used to investigate such behaviors. Performing the planar simulations can provide a ...
متن کاملNUMERICAL SIMULATIONS OF THE PHASE TRANSITIONS IN CLUSTERS
We have studied the phase transitions in atomic clusters by molecular dynamics simulation, assuming Lennard-Jones interatomic pair potential. Calculations are performed by DAP parallel computer. The results are analyzed by simulating their orientational distribution plots (dot-plot), and neutron diffraction patterns. It is shown that all the main features of the bulk phase transitions are e...
متن کاملCOMPUTATIONAL ENUMERATION OF POINT DEFECT CLUSTERS IN DOUBLE- LATTICE CRYSTALS
The cluster representation matrices have already been successfully used to enumerate close-packed vacancy clusters in all single-lattice crystals [I, 2]. Point defect clusters in double-lattice crystals may have identical geometry but are distinct due to unique atomic postions enclosing them. The method of representation matrices is extended to make it applicable to represent and enumerate ...
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 1997