[1] C. Lian, M. Guan, S. Hu, J. Zhang, S. Meng, Photoexcitation in Solids: First‐Principles Quantum Simulations by Real‐Time TDDFT, Advanced Theory and Simulations, 1 (2018) 1800055.
[2] C. Lian, S.-Q. Hu, M.-X. Guan, S. Meng, Momentum-resolved TDDFT algorithm in atomic basis for real time tracking of electronic excitation, The Journal of chemical physics, 149 (2018) 154104.
[3] S. Meng, E. Kaxiras, Real-time, local basis-set implementation of time-dependent density functional theory for excited state dynamics simulations, The Journal of chemical physics, 129 (2008) 054110.
[4] E. Runge, E.K. Gross, Density-functional theory for time-dependent systems, Physical Review Letters, 52 (1984) 997.
[5] G.F. Bertsch, J.-I. Iwata, A. Rubio, K. Yabana, Real-space, real-time method for the dielectric function, Physical Review B, 62 (2000) 7998.
[6] K. Yabana, T. Nakatsukasa, J.I. Iwata, G. Bertsch, Real‐time, real‐space implementation of the linear response time‐dependent density‐functional theory, physica status solidi (b), 243 (2006) 1121-1138.
[7] Z. Wang, S.-S. Li, L.-W. Wang, Efficient real-time time-dependent density functional theory method and its application to a collision of an ion with a 2D material, Physical review letters, 114 (2015) 063004.
[8] J. Ren, N. Vukmirović, L.-W. Wang, Nonadiabatic molecular dynamics simulation for carrier transport in a pentathiophene butyric acid monolayer, Physical Review B, 87 (2013) 205117.
[9] W.H. Press, S.A. Teukolsky, W.T. Vetterling, B.P. Flannery, Numerical recipes 3rd edition: The art of scientific computing, Cambridge university press2007.