How to Cite

Lian, C., Guan, M., Hu, S., Zhang, J., & Meng, S. (2018). Photoexcitation in solids: First‐principles quantum simulations by real‐time TDDFT. Advanced Theory and Simulations, 1(8), 1800055.

Meng, S., & Kaxiras, E. (2008). Real-time, local basis-set implementation of time-dependent density functional theory for excited state dynamics simulations. The Journal of chemical physics, 129(5), 054110.

DownLoad BiTeX

Download the document