Büttiker probes and the Recursive Green's Function; an efficient approach to include dissipation in general configurations
arXiv:1712.07317 · doi:10.1103/PhysRevB.97.085149
Abstract
An efficient and compact approach to the inclusion of dissipative effects in Non-Equilibrium Green's Function (NEGF) simulations of electronic systems is introduced. The algorithm is based on two well known methods in the literature, firstly that of the so-called Recursive Green's Function (RGF) and secondly that of Büttiker probes. Numerical methods for exact evaluation of the Jacobian are presented by a direct extension to RGF which can be modularly included in any codebase that uses it presently. Then using both physical observations and numerical methods, the computation time of the Büttiker probe Jacobian is improved significantly. An improvement to existing phonon models within Büttiker probes is then demonstrated in the simulation of fully atomistic graphene nanoribbon based field effect transistors in n-i-n and p-i-n operation.
13 pages, 7 figures
References in corpus (5)
- Non-equilibrium Green's function treatment of phonon scattering in carbon nanotube transistors
- Thermal Transport Across Metal Silicide-Silicon Interfaces: First-Principles Calculations and Green's Function Transport Simulations
- Influence of Phonon Scattering on the Performance of p-i-n Band-to-Band-Tunneling Transistors
- Mode space approach for tight-binding transport simulations in graphene nanoribbon field-effect transistors including phonon scattering
- An Approximate Framework for Quantum Transport Calculation with Model Order Reduction