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Gabriele Penazzi

University of Rome Tor Vergata

11H指数
42论文数
3.8K被引数
收录论文 12
发表时间
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (vol 152, 124101, 2020)
err2022-07-18
err5
errOAAI
errHourahine, B.; Aradi, B.; Blum, V.; Bonafe, F.; Buccheri, A.; Camacho, C.; Cevallos, C.; Deshaye, M. Y.; Dumitrica, T.; Dominguez, A.; Ehlert, S.; Elstner, M.; van der Heide, T.; Hermann, J.; Irle, S.; Jakowski, J.; Kranz, J. J.; Koehler, C.; Kowalczyk, T.; Kubar, T.; Lee, I. S.; Lutsker, V.; Maurer, R. J.; Min, S. K.; Mitchell, I.; Negre, C.; Niehaus, T. A.; Niklasson, A. M. N.; Page, A. J.; Pecchia, A.; Penazzi, G.; Persson, M. P.; Rezac, J.; Sanchez, C. G.; Sternberg, M.; Stohr, M.; Stuckenberg, F.; Tkatchenko, A.; Yu, V. W. -Z.; Frauenheim, T.
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DFTB plus , a software package for efficient approximate density functional theory based atomistic simulations
err2020-03-23
err801
errOAAI
errHourahine, B.; Aradi, B.; Blum, V.; Bonafe, F.; Buccheri, A.; Camacho, C.; Cevallos, C.; Deshaye, M. Y.; Dumitrica, T.; Dominguez, A.; Ehlert, S.; Elstner, M.; van der Heide, T.; Hermann, J.; Irle, S.; Kranz, J. J.; Koehler, C.; Kowalczyk, T.; Kubar, T.; Lee, I. S.; Lutsker, V.; Maurer, R. J.; Min, S. K.; Mitchell, I.; Negre, C.; Niehaus, T. A.; Niklasson, A. M. N.; Page, A. J.; Pecchia, A.; Penazzi, G.; Persson, M. P.; Rezac, J.; Sanchez, C. G.; Sternberg, M.; Stoehr, M.; Stuckenberg, F.; Tkatchenko, A.; Yu, V. W. -z.; Frauenheim, T.
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QuantumATK: an integrated platform of electronic and atomic-scale modelling toolsQuantumATK: 电子和原子级建模工具的集成平台
err2019-10-10
err1.3K
errOAAI
errSmidstrup, Soren; Markussen, Troels; Vancraeyveld, Pieter; Wellendorff, Jess; Schneider, Julian; Gunst, Tue; Verstichel, Brecht; Stradi, Daniele; Khomyakov, Petr A.; Vej-Hansen, Ulrik G.; Lee, Maeng-Eun; Chill, Samuel T.; Rasmussen, Filip; Penazzi, Gabriele; Corsetti, Fabiano; Ojanpera, Ari; Jensen, Kristian; Palsgaard, Mattias L. N.; Martinez, Umberto; Blom, Anders; Brandbyge, Mads; Stokbro, Kurt
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A Self Energy Model of Dephasing in Molecular Junctions
err2016-07-19
err13
PREAI
errPenazzi, Gabriele; Pecchia, Alessandro; Gupta, Verena; Frauenheim, Thomas
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Controlling Electronic Structure and Transport Properties of Zigzag Graphene Nanoribbons by Edge Functionalization with Fluorine
err2015-08-27
err19
PREAI
errBhandary, Sumanta; Penazzi, Gabriele; Fransson, Jonas; Frauenheim, Thomas; Eriksson, Olle; Sanyal, Biplab
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Atomistic Modeling of Charge Transport across a Carbon Nanotube-Polyethylene Junction
err2013-04-11
err19
PREAI
errPenazzi, Gabriele; Carlsson, Johan M.; Diedrich, Christian; Olf, Guenter; Pecchia, Alessandro; Frauenheim, Thomas
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Possibility of a Field Effect Transistor Based on Dirac Particles in Semiconducting Anatase-TiO2 Nanowires
err2013-02-13
err8
PREAI
errDeak, Peter; Aradi, Balint; Gagiardi, Alessio; Huynh Anh Huy; Penazzi, Gabriele; Yan, Binghai; Wehling, Tim; Frauenheim, Thomas
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Coupling atomistic and finite element approaches for the simulation of optoelectronic devices
err2010-03-05
err6
PREAI
errder Maur, M. Auf; Sacconi, F.; Penazzi, G.; Povolotskyi, M.; Romano, G.; Pecchia, A.; Di Carlo, A.
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TiberCAD: towards multiscale simulation of optoelectronic devices
err2009-02-13
err22
PREAI
errMaur, Matthias Auf Der; Povolotskyi, Michael; Sacconi, Fabio; Pecchia, Alessandro; Romano, Giuseppe; Penazzi, Gabriele; Di Carlo, Aldo
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