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Many-Body Perturbation Theory for Driven Dissipative Quasiparticle Flows and Fluctuations
Thomas Blommel1,2, Enrico Perfetto3,4, Gianluca Stefanucci3,4
1University of California, Santa Barbara, Department of Chemistry and Biochemistry, California, USA.
We developed a new theory for open quantum systems, unifying dissipation, correlations, and driving. This approach enables accurate simulations of quantum materials, revealing enhanced quasiparticle stability and lifetimes.
Area of Science:
- Quantum physics
- Condensed matter theory
- Many-body perturbation theory
Background:
- Open quantum systems are challenging due to dissipation, correlations, and external driving.
- Existing theories struggle to treat these factors simultaneously and on equal footing.
- Accurate modeling of quantum materials requires a unified theoretical framework.
Purpose of the Study:
- To present a unified many-body perturbation theory for open quantum systems.
- To incorporate dissipation, correlations, and external driving within a single formalism.
- To enable first-principles modeling of complex quantum materials.
Main Methods:
- Utilizing a Keldysh-Lindblad formalism.
- Introducing a diagrammatic treatment with new Feynman rules for dissipative interactions.
- Preserving Keldysh and anti-Hermitian symmetries for Kadanoff-Baym equations.
- Deriving dissipative second Born and GW approximations.
Main Results:
- Developed a compact and systematically improvable diagrammatic approach.
- Maintained the structure of Kadanoff-Baym equations for direct application of numerical methods.
- Demonstrated efficient simulation of relaxation and decoherence dynamics.
- Observed dissipation-induced correlations leading to quasiparticle stabilization and extended lifetimes in the driven Haldane model.
Conclusions:
- The presented framework offers a general route for first-principles modeling of correlated, driven, and dissipative quantum materials.
- The theory successfully unifies key aspects of open quantum systems, paving the way for new discoveries.
- The method allows for accurate prediction of quantum material properties under realistic conditions.
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