Abstract

The paper presents a device simulator for computing transport characteristics from first principles. The developed computer program effectively performs large-scale parallel calculation of quasi-one-dimensional quantum transport in realistic nanoscale devices with thousands of atoms in the cross section area of the device channel. Our simulator is based on the real-space Kohn–Sham Hamiltonian in the density functional theory and improved numerical algorithms for reducing computational burden in non-equilibrium Green’s function (NEGF) method. Several computational improvements have been introduced in constructing a reduced quantum transport model from the original Kohn-Sham Hamiltonian and implementing the R-matrix computational scheme in the NEGF simulations.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call