QuantumATK: an integrated platform of electronic and atomic-scale modelling tools S Smidstrup, T Markussen, P Vancraeyveld, J Wellendorff, J Schneider, ... Journal of Physics: Condensed Matter 32 (1), 015901, 2019 | 1528 | 2019 |
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations B Hourahine, B Aradi, V Blum, F Bonafe, A Buccheri, C Camacho, ... The Journal of chemical physics 152 (12), 2020 | 914 | 2020 |
Efficiency Drop in Green Light Emitting Diodes: The Role of Random Alloy Fluctuations M Auf der Maur, A Pecchia, G Penazzi, W Rodrigues, A Di Carlo Physical review letters 116 (2), 027401, 2016 | 500 | 2016 |
Non-equilibrium Green's functions in density functional tight binding: method and applications A Pecchia, G Penazzi, L Salvucci, A Di Carlo New Journal of Physics 10 (6), 065022, 2008 | 164 | 2008 |
The multiscale paradigm in electronic device simulation M Auf der Maur, G Penazzi, G Romano, F Sacconi, A Pecchia, AD Carlo Electron Devices, IEEE Transactions on 58 (5), 1425-1432, 2011 | 126* | 2011 |
TiberCAD: Towards multiscale simulation of optoelectronic devices M Auf der Maur, M Povolotskyi, F Sacconi, A Pecchia, G Romano, ... Optical and quantum electronics 40, 1077-1083, 2008 | 45 | 2008 |
Permittivity of oxidized ultra-thin silicon films from atomistic simulations S Markov, G Penazzi, YH Kwok, A Pecchia, B Aradi, T Frauenheim, ... IEEE Electron Device Letters 36 (10), 1076-1078, 2015 | 33 | 2015 |
Atomistic modeling of charge transport across a carbon nanotube–polyethylene junction G Penazzi, JM Carlsson, C Diedrich, G Olf, A Pecchia, T Frauenheim The Journal of Physical Chemistry C 117 (16), 8020-8027, 2013 | 23 | 2013 |
Atomistic simulations of InGaN/GaN random alloy quantum well LEDs M Lopez, A Pecchia, M Auf der Maur, F Sacconi, G Penazzi, A Di Carlo physica status solidi (c) 11 (3‐4), 632-634, 2014 | 21 | 2014 |
Coupling atomistic and continuous media models for electronic device simulation M Auf der Maur, A Pecchia, G Penazzi, F Sacconi, A Di Carlo Journal of Computational Electronics 12, 553-562, 2013 | 20 | 2013 |
Controlling Electronic Structure and Transport Properties of Zigzag Graphene Nanoribbons by Edge Functionalization with Fluorine S Bhandary, G Penazzi, J Fransson, T Frauenheim, O Eriksson, B Sanyal The Journal of Physical Chemistry C 119 (36), 21227-21233, 2015 | 19 | 2015 |
Unraveling the" Green Gap" problem: The role of random alloy fluctuations in InGaN/GaN light emitting diodes MA der Maur, A Pecchia, G Penazzi, W Rodrigues, A Di Carlo arXiv preprint arXiv:1510.07831, 2015 | 17 | 2015 |
A self energy model of dephasing in molecular junctions G Penazzi, A Pecchia, V Gupta, T Frauenheim The Journal of Physical Chemistry C 120 (30), 16383-16392, 2016 | 15 | 2016 |
Possibility of a Field Effect Transistor Based on Dirac Particles in Semiconducting Anatase-TiO2 Nanowires P Deak, B Aradi, A Gagliardi, HA Huy, G Penazzi, B Yan, T Wehling, ... Nano letters 13 (3), 1073-1079, 2013 | 12 | 2013 |
Coupling atomistic and finite element approaches for the simulation of optoelectronic devices M Auf der Maur, F Sacconi, G Penazzi, M Povolotskyi, G Romano, ... Optical and quantum electronics 41, 671-679, 2009 | 8 | 2009 |
Towards atomic level simulation of electron devices including the semiconductor-oxide interface S Markov, CY Yam, GH Chen, B Aradi, G Penazzi, T Frauenheim 2014 International Conference on Simulation of Semiconductor Processes and …, 2014 | 7 | 2014 |
Calculation of optical properties of a quantum dot embedded in a GaN/AlGaN nanocolumn G Penazzi, A Pecchia, F Sacconi, A Di Carlo Superlattices and Microstructures 47 (1), 123-128, 2010 | 7 | 2010 |
Concurrent multiscale simulation of electronic devices M Auf der Maur, F Sacconi, G Penazzi, G Romano, M Povolotskyi, ... Journal of computational electronics 9, 262-268, 2010 | 6 | 2010 |
Optoelectronic and transport properties of nanocolumnar InGaN/GaN quantum disk LEDs F Sacconi, G Penazzi, A Pecchia, MA der Maur, A Di Carlo Physics and Simulation of Optoelectronic Devices XVIII 7597, 82-91, 2010 | 5 | 2010 |
The spectral adjustment in nanoscale transport combined with the density functional based tight binding method K Khalili, G Penazzi, T Frauenheim Computational Materials Science 133, 14-21, 2017 | 3 | 2017 |