Engineering effective electronic parameters is a major focus in condensed matter physics. Their dynamical modulation opens the possibility of creating and controlling physical properties in systems driven out of equilibrium. In this work, we demonstrate that the Hubbard U, the on-site Coulomb repulsion in strongly correlated materials, can be modified on femtosecond time scales by a strong nonresonant laser excitation in the prototypical charge transfer insulator NiO. Using our recently developed time-dependent density functional theory plus self-consistent U (TDDFT+U) method, we demonstrate the importance of a dynamically modulated U in the description of the high-harmonic generation of NiO. Our study opens the door to novel ways of modify...
We formulate a rigorous method for calculating a nonadiabatic (frequency-dependent) exchange-correla...
Multiorbital correlated materials are often on the verge of multiple electronic phases (metallic, in...
We investigate how fast and how effective photocarrier excitation can modify the exchange interactio...
Engineering effective electronic parameters is a major focus in condensed matter physics. Their dyna...
A nontrivial balance between Coulomb repulsion and kinematic effects determines the electronic struc...
We demonstrate that a dynamical modification of the Hubbard U in the model charge-transfer insulator...
In recent years, the study of phenomena pertaining to non-linear properties of materials has seen a ...
The non-equilibrium approach to correlated electron systems is often based on the paradigm that diff...
By using nearly-single-cycle optical pulses in the near infrared, we measure the time-dependent opti...
We have developed the real-time evolution package of the time-dependent density functional theory, i...
International audienceThe study of photoexcited strongly correlated materials is attracting growing ...
© 2022 authors. Published by the American Physical Society.Ultrafast lasers are an increasingly impo...
We formulate a rigorous method for calculating a nonadiabatic (frequency-dependent) exchange-correla...
Multiorbital correlated materials are often on the verge of multiple electronic phases (metallic, in...
We investigate how fast and how effective photocarrier excitation can modify the exchange interactio...
Engineering effective electronic parameters is a major focus in condensed matter physics. Their dyna...
A nontrivial balance between Coulomb repulsion and kinematic effects determines the electronic struc...
We demonstrate that a dynamical modification of the Hubbard U in the model charge-transfer insulator...
In recent years, the study of phenomena pertaining to non-linear properties of materials has seen a ...
The non-equilibrium approach to correlated electron systems is often based on the paradigm that diff...
By using nearly-single-cycle optical pulses in the near infrared, we measure the time-dependent opti...
We have developed the real-time evolution package of the time-dependent density functional theory, i...
International audienceThe study of photoexcited strongly correlated materials is attracting growing ...
© 2022 authors. Published by the American Physical Society.Ultrafast lasers are an increasingly impo...
We formulate a rigorous method for calculating a nonadiabatic (frequency-dependent) exchange-correla...
Multiorbital correlated materials are often on the verge of multiple electronic phases (metallic, in...
We investigate how fast and how effective photocarrier excitation can modify the exchange interactio...