WIREs Computational Molecular Science 9, e1411 (2019)

Ab initio nonadiabatic molecular dynamics investigations on the excited carriers in condensed matter systems

A review of ab initio nonadiabatic molecular dynamics for excited carriers in condensed matter.

March 14, 2019 Xiang JiangYanan WangHongli GuoQijing Zhengand collaborators NAMDCarrier dynamics DOI: 10.1002/wcms.1411

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