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首页> 外文期刊>The Journal of Chemical Physics >Quantum mechanical and semiclassical studies of N+N-2 collisions and their application to thermalization of fast N atoms
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Quantum mechanical and semiclassical studies of N+N-2 collisions and their application to thermalization of fast N atoms

机译:N + N-2碰撞的量子力学和半经典研究及其在快速N原子热化中的应用

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摘要

Energy loss of fast N(S-4) atoms in a bath gas of N-2 molecules is investigated taking into account elastic and inelastic collisions. Quantum mechanical calculations using a vibrationally close-coupled rotationally sudden approach are performed to obtain the elastic scattering cross sections. Inelastic cross sections involving re-vibrational transitions of the molecules are determined from a quantum-classical approach in which the vibrational motion of the molecule is treated by the time-dependent quantum mechanical method and the remaining degrees of freedom described by classical mechanics. The computed angular and energy resolved cross sections are used to construct the Boltzmann kernel for energy relaxation of fast N(4S) atoms from which the parameters governing the thermalization are readily extracted. (C) 1998 American Institute of Physics. [S0021-9606(98)01903-5]. [References: 35]
机译:考虑到弹性和非弹性碰撞,研究了N-2分子浴液中快速N(S-4)原子的能量损失。使用振动紧密耦合的旋转突变方法进行量子力学计算,以获得弹性散射截面。从量子经典方法确定涉及分子的振动振动转变的非弹性横截面,在该方法中,通过时变量子力学方法处理分子的振动运动,并用经典力学描述剩余的自由度。计算得到的角度和能量解析的横截面用于构造Boltzmann核,用于快速N(4S)原子的能量弛豫,从中容易提取控制热化的参数。 (C)1998美国物理研究所。 [S0021-9606(98)01903-5]。 [参考:35]

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