An effective Hamiltonian for the simulation of open quantum molecular systems
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Publication:6561902
DOI10.1088/1751-8121/AD5088MaRDI QIDQ6561902FDOQ6561902
Authors: Luigi Delle Site, Ana Djurdjevac 
Publication date: 25 June 2024
Published in: Journal of Physics A: Mathematical and Theoretical (Search for Journal in Brave)
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Atomic physics (81V45) Many-body theory; quantum Hall effect (81V70) Open systems, reduced dynamics, master equations, decoherence (81S22) Path integrals in quantum mechanics (81S40)
Cites Work
- Statistical mechanics: theory and molecular simulation.
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- Quantum thermodynamics. Emergence of thermodynamic behavior within composite quantum systems
- Equilibrium statistical mechanics
- On a new method in the theory of superconductivity
- Mathematical foundations of quantum mechanics. Edited by Nicholas A. Wheeler. Translated from the German by Robert T. Beyer
- Molecular systems with open boundaries: theory and simulation
- Liouville-type equations for the n-particle distribution functions of an open system
- Derivation of Liouville-like equations for the \(n\)-state probability density of an open system with thermalized particle reservoirs and its link to molecular simulation
- Grand canonical adaptive resolution simulation for molecules with electrons: a theoretical framework based on physical consistency
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