Multi–pressure Polytropes as Models for the Structure and Stability of Molecular Clouds. I. Theory

نویسنده

  • Christopher F. McKee
چکیده

We present a theoretical formalism for determining the structure of molecular clouds and the precollapse conditions in star–forming regions. The model consists of a pressure-bounded, self-gravitating sphere of an ideal gas that is supported by several distinct pressures. Since each pressure component is assumed to obey a polytropic law Pi(r) ∝ ρ γpi , we refer to these models as multi–pressure polytropes. We treat the case without rotation. The time evolution of one of these polytropes depends additionally on the adiabatic index γi of each component, which is modified to account for the effects of any thermal coupling to the environment of the cloud. We derive structure equations, as well as perturbation equations for performing a linear stability analysis. Special attention is given to properly representing the significant pressure components in molecular clouds: thermal motions, static magnetic fields, and turbulence. The fundamental approximation in our treatment is that the effects of turbulent motions in supporting a cloud against gravity can be approximated by a polytropic pressure component. In particular, we approximate the turbulent motions as a superposition of Alfvén waves. We generalize the standard treatment of the stability of polytropes to allow for the flow of entropy in response to a perturbation, as expected for the entropy associated with wave pressure. In contrast to the pressure components within stars, the pressure components within interstellar clouds are “soft”, with polytropic indexes γpi ≤ 4/3 and (except for Alfvén waves) adiabatic indexes γi ≤ 4/3. This paper focuses on the characteristics of adiabatic polytropes with a single pressure component that are near the brink of gravitational instability as a function of γpi and γi for γpi ≤ 4/3. The properties of such polytropes are generally governed by the conditions at the surface. We obtain upper limits for the mass and size of polytropes in terms of the density and sound speed at the surface. The mean–to–surface density and pressure drops are limited to less than a factor 4 for γp ≤ 1, regardless of the value of γ. The central–to–surface density and pressure drops in isentropic clouds (γi = γpi) are also limited, but they can become quite large (as observed) in non–isentropic clouds, which have γi > γpi. We find that the motions associated with Alfvén waves are somewhat less effective in supporting clouds than are the kinetic motions in an isothermal gas. Subject headings: ISM: Clouds — ISM: molecules — ISM: structure — Stars: formation

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Polytropes: Implications for Molecular Clouds and Dark Matter

Molecular clouds are supported against their own self-gravity by several different sources of pressure: thermal pressure, mean magnetic pressure, and turbulent pressure. Multi-pressure polytropes, in which each of these pressures is proportional to a power of the density, can account for many of the observed properties of molecular clouds. The agreement with observation can be improved with com...

متن کامل

Composite Polytrope Models of Molecular Clouds. I. Theory

We construct spherical, hydrostatic models of dense molecular cores and Bok globules consisting of two distinct, spatially separate gas components: a central, isothermal region surrounded by a negative-index, polytropic envelope. The clouds are supported against their own self-gravity by a combination of thermal, mean magnetic, and turbulent wave pressure. The latter two are included by allowin...

متن کامل

Low pressure adsorption of CO2 on multi-wall carbon nanotubes

Volumetric techniques were employed to study the adsorption of CO2 on a purified multi-wall carbon nanotubes (MWNT’s) sample, as a mesoporous material, at isothermal conditions of 288, 293 and 298 K and pressures ranging from 30 to 150 kPa. Langmuir, Freundlich and Sips equations were used to represent the isotherms. Also the parameters of these fitted isotherm models have been determined. The ...

متن کامل

Theoretical investigations on molecular structure, NBO, HOMO-LUMO and MEP analysis of two crystal structures of N-(2-benzoyl-phenyl) oxalyl: A DFT study

The N-(2-benzoyl-phenyl) oxalyl derivatives are important models for studying of three-centered intramolecular hydrogen bonding in organic molecules. The quantum theoretical calculations for two crystal structures of N-(2-benzoyl-phenyl) oxalyl (compounds I and II) were performed by Density Functional Theory (B3LYP method and 6-311+G* basis set). From the optimized structures, geometric paramet...

متن کامل

Modeling gene regulatory networks: Classical models, optimal perturbation for identification of network

Deep understanding of molecular biology has allowed emergence of new technologies like DNA decryption.  On the other hand, advancements of molecular biology have made manipulation of genetic systems simpler than ever; this promises extraordinary progress in biological, medical and biotechnological applications.  This is not an unrealistic goal since genes which are regulated by gene regulatory ...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 1999