DF
Daniele Fazzi
University of Bologna, University of Cologne, Politecnico di Milano, Max-Planck-Institut für Kohlenforschung
Research areas: Engineering · Electrical and Electronic Engineering · Organic Electronics and Photovoltaics · Organic Light-Emitting Diodes Research · Conducting polymers and applications
0000-0002-8515-4214
Employment
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Università di Bologna Associate Professor2024 - Present
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Alma Mater Studiorum Universita' di Bologna Ricercatori a tempo determinato2021 - 2024
- 2018 - 2021
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Max-Planck-Institut für Kohlenforschung Post Doc Alexander von Humboldt fellow2013 - 2017
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Istituto Italiano di Tecnologia Center for Nano Science and Technology Post Doctoral Researcher2010 - 2013
Education
- 2007 - 2010
Projects & Funding
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Modeling and design of organic conjugated redox materials for energy-saving applications: a bottom-up strategy National Recovery and Resilience Plan (NRRP)2024 - 2026
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Multiscale modelling of molecular materials for energy saving applications ECOSISTER Spoke 62022 - 2026
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Molecular understanding of thermoelectric properties in conjugated polymers Deutsche Forschungsgemeinschaft2018 - 2021
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Theoretical modelling of photovoltaic processes in organic solar cells Alexander von Humboldt-Stiftung2014 - 2016
Publications (137)
- Fast and Slow Motions Drive Elusive Polymorphic Transitions in a Naphthalene-Diimide Crystal Save
- Fast and Slow Motions Drive Elusive Polymorphic Transitions in a Naphthalene-Diimide Crystal Save
- Structure and dynamics of confined water in naphthalene-diimide based molecular crystals Save
- Exciton Management in Charge-Transfer TADF OLEDs Save
- Shining under stress: hybrid coordination polymer as a multifunctional solution for mechanoluminochromic materials Save
- Disclosing the molecular structure and dynamics of naphthalene diimide based organic semiconductors in the solid state Save
- Disclosing the structure and dynamics of naphthalene-diimide based organic mixed ionic-electronic conductors at the molecular scales Save
- Excited State Dynamics of Odd [n]Cumulenes: Chain Length and Conformational Effects Save
- Naphthalene Diimide and Pyromellitic Diimide Networks as Cathode Materials in Lithium‐ion Batteries: on the Instability of Pyromellitic Diimide Save
- Dynamics of disorder in mixed ionic–electronic transport in cross-linked non-conjugated redox polymers Save
- Influencing optical and charge transport properties by controlling the molecular interactions of merocyanine thin films Save
- Tailoring the Electronic Structure and Properties of Graphdiyne by Cyano Groups Save
- Insights into the Structural and Vibrational Properties of Polaron in Doped Poly(3-alkyl-thiophene), P3HT Save
- Impact of static and dynamic disorder effects on the charge transport properties of merocyanine single crystals Save
- Methyl Group in Asymmetric DPP n-Type Copolymers Impedes Aggregation and Charge Transport Anisotropy Save
- Theoretical Study on the Optoelectronic Properties of Merocyanine-Dyes Save
- Efficient calculation of electronic coupling integrals with the dimer projection method via a density matrix tight-binding potential Save
- Understanding the Optical Properties of Doped and Undoped 9-Armchair Graphene Nanoribbons in Dispersion Save
- Disclosing Early Excited State Relaxation Events in Prototypical Linear Carbon Chains Save
- A spectroelectrochemical study of copper chloro-complexes for high performance all-copper redox flow batteries Save