Kinetic simulations of thermal escape from a single component atmosphere
Kinetic simulations of thermal escape from a single component atmosphere
复制标题
单组分大气热逃逸的动力学模拟
DOI:
10.1063/1.3592253
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发表时间:
2011
影响因子:
4.6
通讯作者:
Robert E. Johnson
中科院分区:
文献类型:
--
作者:
A. Volkov;O. Tucker;Justin T. Erwin;Robert E. Johnson
The one-dimensional steady-state expansion of a monatomic gas from a spherical source in a gravity field is studied by the direct simulation Monte Carlo method. Collisions between molecules are described by the hard sphere model, the distribution of gas molecules leaving the source surface is assumed to be Maxwellian, and no heat is directly deposited in the simulation region. The flow structure and the escape rate (number flux of molecules escaping the atmosphere) are analyzed for the source Jeans parameter λ0 (ratio of the gravitational energy to thermal energy of the molecules) and Knudsen number Kn0 (ratio of the mean free path to the source radius) ranging from 0 to 15 and from 0.0001 to ∞, respectively. In the collisionless regime, flows are analyzed for λ0=0-100 and analytical equations are obtained for asymptotic values of gas parameters that are found to be non-monotonic functions of λ0. For collisional flows, simulations predict the transition in the nature of atmospheric loss from escape on a m...