Search Results for author: Tatiana Rappoport

Found 1 papers, 1 papers with code

KITE: high-performance accurate modelling of electronic structure and response functions of large molecules, disordered crystals and heterostructures

1 code implementation11 Oct 2019 Simão M. João, Miša Anđelković, Lucian Covaci, Tatiana Rappoport, João M. V. P. Lopes, Aires Ferreira

We present KITE, a general purpose open-source tight-binding software for accurate real-space simulations of electronic structure and quantum transport properties of large-scale molecular and condensed systems with tens of billions of atomic orbitals (N~10^10).

Mesoscale and Nanoscale Physics Materials Science Computational Physics

Cannot find the paper you are looking for? You can Submit a new open access paper.