6533b855fe1ef96bd12b1322
RESEARCH PRODUCT
Development of non-equilibrium Green's functions for use with full interaction in complex systems
Robert Van LeeuwenRichard A. Lynnsubject
Chemical Physics (physics.chem-ph)HistoryCondensed Matter - Mesoscale and Nanoscale PhysicsComputer scienceComplex systemFOS: Physical sciencesState (functional analysis)Extension (predicate logic)Molecular systemsComputer Science ApplicationsEducationDevelopment (topology)Physics - Chemical PhysicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Code (cryptography)Transient (computer programming)Green's functionsStatistical physicscomplex systemsElectronic systemsdescription
We present an ongoing development of an existing code for calculating groundstate, 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. peerReviewed
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2016-03-01 |