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We calculate the abundance of molecular hydrogen (H2) for a wide range of interstellar conditions, in-cluding the following cases: i) constant density and temperature, it) constant density and variable tem-perature (isochoric case), and Hi) constant pres-sure (isobaric case). Starting with a diffuse atomic medium, the time evolution of the H2 abundance can be followed with dnn2/dt = Rj — Rph,d — Rd, where Rj is the formation rate of H2 on interstel-lar grains, Rph,d is the photodissociation rate, and Rd is the collisional dissociation rate. The forma-tion and. collisional dissociation rates depend on the gas temperature and density, and a self-consistent treatment of the problem should include the effects of H2 cooling. Photodissociation of interstellar H2 is initiated by absorption of discrete lines of the Ly-man and Werner series, and within the clouds the general interstellar radiation field is quickly atten-uated at those wavelengths, As the optical depth increases, the photodissociation rate decreases and becomes negligible at large optical depths (rv > 1). Also, in the absence of local energy sources, at large optical depths the collisional dissociation rate be-comes negligible (i.e., Rd tends toward zero at tem-peratures below T ~ 2000° K). For all three cases considered, we find that the time required to con-vert atomic to molecular hydrogen is longer than the timescale for a number of cloud formation mecha-nisms. For the isochoric case we find that the molec-ular formation timescale can be written as a power-law of the total density, f/or = Aa{n/V cm"3)? yr, with Ao = 1.06 X 1010 and a = -1.02. Similarly,
机译:我们计算各种间隙条件的分子氢(H2)的丰度,含有以下情况:i)恒定密度和温度,IT)恒定密度和可变的温度(异种情况),以及HI)常数PRES-QUE(ISOBARC案例)。从漫射原子培养基开始,可以随后用DNN2 / DT = RJ-RPH,D-RD遵循H2丰度的时间展现,其中RJ是术中H2上的形成速率,RPH,D是光度解剖速率,RD是碰撞解离率。形式和。碰撞解离率取决于气体温度和密度,并且对该问题的自我一致处理应包括H2冷却的影响。通过LY-MAN和WERNER系列的离散线的吸收来启动间隙H2的光散,并且在云中,通常在那些波长的云中快速地静音,随着光学深度的增加,光度分离率降低并变为在大光学深度(RV> 1)上可忽略不计。此外,在没有局部能源的情况下,在大光学深度下,碰撞解离率可以忽略不计(即,RD在低于T〜2000°K的TEM腹膜下趋于零。对于考虑的所有三种病例,我们发现将Con-Vert原子对分子氢所需的时间长于多种云形成机制Mecha-nisms的时间。对于以行动案例来说,我们发现分子ular形成时间尺度可以写成总密度,f /或= aa {n / v cm“3)Δyr的动力定律,使用ao = 1.06 x 1010和a = -1.02。同样,

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