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Vladimír Zobač1, Mikael Kuisma2, Ask Hjorth Larsen2

  • 1University of Vienna, Faculty of Physics, Boltzmanngasse 5, 1090 Vienna, Austria.

PubMed
概括

使用原子轨道线性组合 (LCAO) 基础集的密度函数理论使得高效的埃伦费斯特分子动力学 (ED) 模拟成为可能. 这种方法以降低计算成本提供了令人满意的准确性,用于研究大型原子系统和离子辐射过程.

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