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首页> 外文期刊>Physical Review, A. Atomic, molecular, and optical physics >First-principles dynamics treatment of light emission in collisions between alkali-metal atoms and noble-gas atoms at 10 keV
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First-principles dynamics treatment of light emission in collisions between alkali-metal atoms and noble-gas atoms at 10 keV

机译:在10 keV时碱金属原子与稀有气体原子碰撞中的发光的第一性原理动力学处理

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摘要

Collision-induced light emission during the interaction of an alkali-metal atom and a noble-gas atom is treated within a first-principles, or direct, dynamics approach that calculates a time-dependent electric dipole for the whole system, and spectral emission cross sections from its Fourier transform. These cross sections are very sensitive to excited diatomic potentials and a source of information on their shape. The coupling between electronic transitions and nuclear motions is treated with atomic pseudopotentials and an electronic density matrix coupled to trajectories for the nuclei. A recently implemented pseudopotential parametrization scheme is used here for the ground and excited states of the LiHe system, and to calculate state-to-state dipole moments. To verify the accuracy of our new parameters, we recalculate the integral cross sections for the LiHe system in the keV energy regime and obtain agreement with other results from theory and experiment. We further present results for the emission spectrum from 10 keV Li(2s)+He collisions, and compare them to experimental values available in the region of light emitted at 300-900 nm.
机译:在第一原理或直接动力学方法中处理碱金属原子与稀有气体原子相互作用期间碰撞产生的光发射,该原理计算整个系统的时间相关电偶极子,并且光谱发射交叉傅立叶变换的各个部分。这些横截面对激发的双原子电势和形状信息非常敏感。电子跃迁与核运动之间的耦合通过原子pseudo势和耦合至原子核轨迹的电子密度矩阵进行处理。在此,将最近实施的伪电势参数化方案用于LiHe系统的基态和激发态,并计算状态间偶极矩。为了验证我们新参数的准确性,我们重新计算了keV能量状态下LiHe系统的积分截面,并与理论和实验的其他结果取得了一致。我们进一步介绍了10 keV Li(2s)+ He碰撞的发射光谱的结果,并将它们与在300-900 nm发射的光区域中可用的实验值进行了比较。

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