Development of non-equilibrium Green's functions for use with full interaction in complex systems
arXiv:1511.02600 · doi:10.1088/1742-6596/696/1/012020
Abstract
We present an ongoing development of an existing code for calculating ground-state, steady-state, and transient properties of many-particle systems. The development involves the addition of the full four-index two electron integrals, which allows for the calculation of transport systems, as well as the extension to multi-level electronic systems, such as atomic and molecular systems and other applications. The necessary derivations are shown, along with some preliminary results and a summary of future plans for the code.
References in corpus (2)
Cited by in corpus (5)
- A many-body approach to transport in quantum systems: From the transient regime to the stationary state
- Electron traversal times in disordered graphene nanoribbons
- Study of the energy variation in many-body open quantum systems: role of interactions in the weak and strong coupling regimes
- Emergence of anomalous dynamics from the underlying singular continuous spectrum in interacting many-body systems
- Development of non-equilibrium Green's functions for use with full interaction in complex systems