activity
20222026
most citedElectron-Electron Interactions in Device Simulation via Non-equilibrium Green's Functions and the GW Approximation

6 citations · 14 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2026

Acceleration of Atomistic NEGF: Algorithms, Parallelization, and Machine Learning

Mathieu Luisier, Nicolas Vetsch, Alexander Maeder +8

The Non-equilibrium Green's function (NEGF) formalism is a particularly powerful method to simulate the quantum transport properties of nanoscale devices such as transistors, photo…

cs.DC2025

Ab-initio Quantum Transport with the GW Approximation, 42,240 Atoms, and Sustained Exascale Performance

Nicolas Vetsch, Alexander Maeder, Vincent Maillou +7

Designing nanoscale electronic devices such as the currently manufactured nanoribbon field-effect transistors (NRFETs) requires advanced modeling tools capturing all relevant quant…

cond-mat.mes-hall2024★ 6 cited

Electron-Electron Interactions in Device Simulation via Non-equilibrium Green's Functions and the GW Approximation

Leonard Deuschle, Jiang Cao, Alexandros Nikolaos Ziogas +4

The continuous scaling of metal-oxide-semiconductor field-effect transistors (MOSFETs) has led to device geometries where charged carriers are increasingly confined to ever smaller…

cond-mat.mes-hall2024★ 4 cited

Influence of Carrier-Carrier Interactions on the Sub-threshold Swing of Band-to-Band Tunnelling Transistors

Chen Hao Xia, Leonard Deuschle, Jiang Cao +2

Band-to-band tunnelling field-effect transistors (TFETs) have long been considered as promising candidates for future low-power logic applications. However, fabricated TFETs rarely…

cond-mat.mes-hall2023

Ab initio Self-consistent GW Calculations in Non-Equilibrium Devices: Auger Recombination and Electron-Electron Scattering

Leonard Deuschle, Jonathan Backman, Mathieu Luisier +1

We present first-principles quantum transport simulations of single-walled carbon nanotubes based on the NEGF method and including carrier-carrier interactions within the self-cons…

cond-mat.mtrl-sci2022★ 4 cited

Efficient and accurate defect level modelling in monolayer MoS via GW+DFT with open boundary conditions

Guido Gandus, Youseung Lee, Leonard Deuschle +2

Within the framework of many-body perturbation theory (MBPT) integrated with density functional theory (DFT), a novel defect-subspace projection GW method, the so-called p-GW, is p…