The Journal of Chemical Physics · 2021 · 46 citations · 154 references
Natural SciencesChemistryPhysicsComputational ChemistryComputational PhysicsTheoretical ChemistryAb Initio MethodsCondensed Matter SimulationsDensity Functional TheoryDevice SimulationMolecular DynamicsMolecular SimulationElectronic Structure SimulationExchange-correlation FunctionalsExcitationPlane-wave ApproximationPlane-wave Basis SetsPseudopotentialsTime-dependent Density Functional TheoryValence Excitation
We give a perspective on simulating electronic excitation and dynamics using the real-time propagation approach to time-dependent density functional theory (RT-TDDFT) in the plane-wave pseudopotential formulation. RT-TDDFT is implemented in various numerical formalisms in recent years, and its practical application often dictates the most appropriate implementation of the theory. We discuss recent developments and challenges, emphasizing numerical aspects of studying real systems. Several applications of RT-TDDFT simulation are discussed to highlight how the approach is used to study interesting electronic excitation and dynamics phenomena in recent years.
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