使用古典分子动力学的电离计算

Daniel Plummer1, Pontus Svensson1, Dirk O Gericke2

  • 1University of Oxford, Department of Physics, OX1 3PU, United Kingdom.

Physical review. E
|February 20, 2025
PubMed
概括

这项研究引入了一种使用分子动力学模拟的新方法,以准确确定等离子体的电离状态. 这种基于自由能量最小化的技术,揭示了对等离子体过渡和压力电离效应的洞察力.

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