轨道表面从轨道量子-古典Liouville方程跳跃为许多电子系统的非adiabatic动力学

Yong-Tao Ma1, Rui-Hao Bi1, Wenjie Dou1,2,3

  • 1Department of Chemistry, School of Science and Research Center for Industries of the Future, Westlake University, Hangzhou, Zhejiang 310024, China.

概括

一个新的轨道表面跳跃 (OSH) 算法准确地模拟了金属表面的许多电子非电动力学. 这种高效的方法与分子轨道群和能量放松的现有技术有很强的一致性.

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