Fundamentals of time-dependent density functional theory
By Miguel A. L. Marques, N. Maitra, Fernando Nogueira, Eberhard K. U. Gross, Á. Rubio. 2012
671 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics
View Paper: https://www.semanticscholar.org/paper/1fe3e2b8dadd50953faca1ee114a0ae6a8ab5eb6
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In Atomic and Molecular Physics, and Optics
Citations in the corpus
- Machine learning exciton dynamics (2015, neutral): “In contrast, TDDFT calculations scale as O(N(2)) [39].”
- Quantum electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory (2014, methodology): “In [67] functionals based on an optimized effective potential approach [9, 10] are constructed, which provide good results even in the situation of strongly-coupled systems.”
- Colloquium: Nonthermal pathways to ultrafast control in quantum materials (2021, methodology): “Time-dependent density functional theory (TDDFT) is an extension of ground-state density functional theory, with similar merits and challenges (Marques et al., 2012; Ullrich, 2012).”