Johanna Fuks

Researcher

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57535

Personal web page

Research area: Atomic And Molecular Physics

  • Time dependent Density Functional Theory (TDDFT): developement of exchange-correlation functionals with memory. Simulation of electron dynamics far from equilibrium, including charge transfer. Modelling of complex phenomena with toy models.

Interests

Spectroscopy experiments and quantum optics experiments.
Fundamentals of Quantum Mechanics. Quantum Computing.

Selected publications

Time-Resolved Spectroscopy in Time-Dependent Density Functional Theory: An Exact Condition
Johanna I. Fuks, Kai Luo, Ernesto D. Sandoval and Neepa Maitra
Phys. Rev. Lett. 114, 183002

Universal dynamical steps in the exact time-dependent exchange-correlation potential
P Elliott, JI Fuks, A Rubio, NT Maitra
Physical review letters 109 (26), 266404

Nonlinear phenomena in time-dependent density-functional theory: What Rabi oscillations can teach us
JI Fuks, N Helbig, IV Tokatly, A Rubio
Physical Review B 84 (7), 075107

Dynamics of charge-transfer processes with time-dependent density functional theory
JI Fuks, P Elliott, A Rubio, NT Maitra
The journal of physical chemistry letters 4 (5), 735-739

Systematic construction of density functionals based on matrix product state computations
M Lubasch, JI Fuks, H Appel, A Rubio, JI Cirac, MC Bañuls
New Journal of Physics 18 (8), 083039

Time-dependent exchange-correlation functional for a Hubbard dimer: Quantifying nonadiabatic effects
JI Fuks, M Farzanehpour, IV Tokatly, H Appel, S Kurth, A Rubio
Physical Review A 88 (6), 062512

Time-dependent density functional theory for charge-transfer dynamics: review of the causes of failure and success
JI Fuks
The European Physical Journal B 89 (11), 236

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