C
Carlo de Falco
Researcher at Polytechnic University of Milan
Publications - 62
Citations - 723
Carlo de Falco is an academic researcher from Polytechnic University of Milan. The author has contributed to research in topics: Finite element method & Isogeometric analysis. The author has an hindex of 13, co-authored 55 publications receiving 574 citations. Previous affiliations of Carlo de Falco include Dublin City University & University of Wuppertal.
Papers
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Quantum-corrected drift-diffusion models for transport in semiconductor devices
TL;DR: In this paper, a unified framework for quantum-corrected drift-diffusion (QCDD) models in nanoscale semiconductor device simulation is proposed, and two special and relevant examples of QCDD models are examined.
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High‐Mobility Naphthalene Diimide and Selenophene‐Vinylene‐Selenophene‐Based Conjugated Polymer: n‐Channel Organic Field‐Effect Transistors and Structure–Property Relationship
Min Jae Sung,Alessandro Luzio,Won-Tae Park,Ran Kim,Eliot Gann,Francesco Maddalena,Giuseppina Pace,Yong Xu,Dario Natali,Dario Natali,Carlo de Falco,Long Dang,Christopher R. McNeill,Mario Caironi,Yong-Young Noh,Yun-Hi Kim +15 more
TL;DR: In this article, a naphthalene-diimide-based donor-acceptor copolymer characterized by a selenophene vinylene SE donor moiety is reported.
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Multiphysics simulation of corona discharge induced ionic wind
Davide Cagnoni,Francesco Agostini,Thomas Christen,Carlo de Falco,Nicola Parolini,Ivica Stevanovic +5 more
TL;DR: This work presents a numerical model for predicting the performance of ionic wind devices or electrostatic fluid accelerators with the main benefit is the ability to accurately predict the amount of charge injected from the corona electrode.
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Multiphysics simulation of corona discharge induced ionic wind
Davide Cagnoni,Francesco Agostini,Thomas Christen,Nicola Parolini,Ivica Stevanovic,Carlo de Falco +5 more
TL;DR: In this paper, a multiphysics numerical model consists of a highly nonlinear, strongly coupled set of partial differential equations including the Navier-Stokes equations for fluid flow, Poisson's equation for electrostatic potential, charge continuity, and heat transfer equations.
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Assessing the width of Gaussian density of states in organic semiconductors
TL;DR: In this article, the authors proposed an alternative approach which is based on populating and probing the density of states (DOS) by means of capacitive coupling in metal insulator Semiconductors (MIS) structures while keeping the semiconductor in thermal equilibrium.