Gabriele D’Avino

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All published works

Action	Title	Year	Authors
+	On the role of charge transfer excitations in non-fullerene acceptors for organic photovoltaics	2024	Samuele Giannini Daniel J. C. Sowood Jesús Cerdá Siebe Frederix Jeannine Grüne Giacomo Londi T. R. Marsh Pratyush Ghosh Ivan Duchemin Neil C. Greenham
+ PDF Chat	From many-body ab initio to effective excitonic models: a versatile mapping approach including environmental embedding effects	2024	Mauricio Rodríguez‐Mayorga Xavier Blase Ivan Duchemin Gabriele D’Avino
+	Electronic polarization effects in core-level spectroscopy	2024	Iskander Mukatayev Gabriele D’Avino B. Sklénard Valério Olevano Jing Li
+	Electronic Polarization Effects in Core-Level Spectroscopy	2023	Iskander Mukatayev Gabriele D’Avino B. Sklénard Valério Olevano Jing Li
+	On the Role of Charge Transfer Excitations in Non-Fullerene Acceptors for Organic Photovoltaics	2023	Samuele Giannini Daniel J. C. Sowood Jesus Cerda Siebe Frederix Jeannine Grüne Giacomo Londi T. R. Marsh Pratyush Ghosh Ivan Duchemin Neil C. Greenham
+ PDF Chat	Universal polarization energies for defects in monolayer, surface, and bulk hexagonal boron nitride: A finite-size fragments <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math> approach	2022	David Amblard Gabriele D’Avino Ivan Duchemin Xavier Blase
+	Structural and Dynamic Disorder, Not Ionic Trapping, Controls Charge Transport in Highly Doped Conducting Polymers	2022	Ian E. Jacobs Gabriele D’Avino Vincent Lemaur Yue Lin Yuxuan Huang Chen Chen Thomas F. Harrelson William A. Wood Leszek J. Spalek Tarig Mustafa
+	Structural order promotes efficient separation of delocalized charges at molecular heterojunctions	2022	Xiangkun Jia Lorenzo Soprani Giacomo Londi Seyed Mehrdad Hosseini Felix Talnack Stefan C. B. Mannsfeld Safa Shoaee Dieter Neher Sebastian Reineke Luca Muccioli
+ PDF Chat	Doping‐Induced Dielectric Catastrophe Prompts Free‐Carrier Release in Organic Semiconductors	2021	Massimiliano Comin S. Fratini Xavier Blase Gabriele D’Avino
+	Doping-induced dielectric catastrophe prompts free-carrier release in organic semiconductors	2021	Massimiliano Comin S. Fratini Xavier Blase Gabriele D’Avino
+ PDF Chat	Relaxor ferroelectricity in the polar <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">M</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mtext>P-TCNQ</mml:mtext></mml:math> charge-transfer crystal at the neutral-ionic interface	2021	Jonas K. H. Fischer Gabriele D’Avino Matteo Masino Francesco Mezzadri P. Lunkenheimer Z. G. Soos Alberto Girlando
+ PDF Chat	Analysis of External and Internal Disorder to Understand Band‐Like Transport in n‐Type Organic Semiconductors	2021	Marc‐Antoine Stoeckel Yoann Olivier Marco Gobbi Dmytro Dudenko Vincent Lemaur Mohamed Zbiri Anne A. Y. Guilbert Gabriele D’Avino Fabiola Liscio A. Migliori
+	Ion-exchange doped polymers at the degenerate limit: what limits conductivity at 100% doping efficiency?	2021	Ian E. Jacobs Gabriele D’Avino Yue Lin Vincent Lemaur Yuxuan Huang Xinglong Ren Dimitrios Simatos William A. Wood Chen Chen Thomas F. Harrelson
+	Doping-induced dielectric catastrophe prompts free-carrier release in organic semiconductors	2021	Massimiliano Comin S. Fratini Xavier Blase Gabriele D’Avino
+	Chasing the “Killer” Phonon Mode for the Rational Design of Low‐Disorder, High‐Mobility Molecular Semiconductors	2019	Guillaume Schweicher Gabriele D’Avino Michael T. Ruggiero David J. Harkin Katharina Broch Deepak Venkateshvaran Guoming Liu Audrey Richard Christian Ruzié Jeff Armstrong
+	The influence of impurities on the charge carrier mobility of small molecule organic semiconductors	2019	Pascal Friederich Artem Fediai Jing Li Anirban Mondal Naresh B. Kotadiya Gabriele D’Avino Franz Symalla Gert‐Jan A. H. Wetzelaer Denis Andrienko David Beljonne
+	Freeing electrons from extrinsic and intrinsic disorder yields band-like transport in n-type organic semiconductors	2019	Marc‐Antoine Stoeckel Yoann Olivier Marco Gobbi Dmytro Dudenko Vincent Lemaur Mohamed Zbiri Anne Y. Guilbert Gabriele D’Avino Fabiola Liscio Nicola Demitri
+ PDF Chat	Accurate description of charged excitations in molecular solids from embedded many-body perturbation theory	2018	Jing Li Gabriele D’Avino Ivan Duchemin David Beljonne Xavier Blase
+ PDF Chat	Correlated electron-hole mechanism for molecular doping in organic semiconductors	2017	Jing Li Gabriele D’Avino Anton Pershin Denis Jacquemin Ivan Duchemin David Beljonne Xavier Blase
+	On the room temperature ferroelectricity of hydrogen-bonded charge transfer crystals	2014	Gabriele D’Avino Matthieu J. Verstraete
+ PDF Chat	Anomalous Dispersion of Optical Phonons at the Neutral-Ionic Transition: Evidence from Diffuse X-Ray Scattering	2007	Gabriele D’Avino Alberto Girlando Anna Painelli M. H. Lemée-Cailleau Z. G. Soos

Common Coauthors

Coauthor	Papers Together
Xavier Blase	7
S. Fratini	6
Ivan Duchemin	6
David Beljonne	5
Jing Li	5
David Beljonne	5
Vincent Lemaur	4
Koen Vandewal	3
Henning Sirringhaus	3
Giacomo Londi	3
Massimiliano Comin	3
Ian E. Jacobs	2
Chen Chen	2
Luca Razzari	2
T. R. Marsh	2
Mohamed Zbiri	2
Dimitrios Simatos	2
Joseph Strzalka	2
Thomas F. Harrelson	2
Leszek J. Spalek	2
Alberto Girlando	2
Pratyush Ghosh	2
Yue Lin	2
Neil C. Greenham	2
Luca Pasquali	2
B. Sklénard	2
Tarig Mustafa	2
Nicola Demitri	2
Yoann Olivier	2
Yuxuan Huang	2
Siebe Frederix	2
Jeannine Grüne	2
Christopher A. O’Keefe	2
Z. G. Soos	2
Xinglong Ren	2
Jin‐Kyun Lee	2
Paolo Samorı́	2
Emanuele Orgiu	2
Martin Statz	2
Marco Gobbi	2
Dmytro Dudenko	2
Iain McCulloch	2
Dion Tjhe	2
Fabiola Liscio	2
Samuele Giannini	2
Xin Jin	2
Marc‐Antoine Stoeckel	2
Daniel J. C. Sowood	2
Alexander J. Gillett	2
William A. Wood	2

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	Charge redistribution and polarization energy of organic molecular crystals	2001	E. V. Tsiper Z. G. Soos	4
+ PDF Chat	First-principles<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="italic">GW</mml:mi></mml:mrow></mml:math>calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications	2011	Xavier Blase Claudio Attaccalite Valério Olevano	4
+ PDF Chat	Charge carrier coherence and Hall effect in organic semiconductors	2016	Hee Taek Yi Yuri N. Gartstein Vitaly Podzorov	3
+ PDF Chat	Accurate description of charged excitations in molecular solids from embedded many-body perturbation theory	2018	Jing Li Gabriele D’Avino Ivan Duchemin David Beljonne Xavier Blase	3
+ PDF Chat	The Transient Localization Scenario for Charge Transport in Crystalline Organic Materials	2016	S. Fratini Didier Mayou S. Ciuchi	3
+ PDF Chat	Robust Analytic-Continuation Approach to Many-Body <i>GW</i> Calculations	2020	Ivan Duchemin Xavier Blase	3
+ PDF Chat	Correlated electron-hole mechanism for molecular doping in organic semiconductors	2017	Jing Li Gabriele D’Avino Anton Pershin Denis Jacquemin Ivan Duchemin David Beljonne Xavier Blase	3
+ PDF Chat	Molecular Fingerprints in the Electronic Properties of Crystalline Organic Semiconductors: From Experiment to Theory	2012	S. Ciuchi Richard C. Hatch Hartmut Höchst Carina Faber Xavier Blase S. Fratini	2
+ PDF Chat	Tailoring the Molecular Structure to Suppress Extrinsic Disorder in Organic Transistors	2013	Nikolas A. Minder Shaofeng Lu S. Fratini S. Ciuchi Antonio Facchetti Alberto F. Morpurgo	2
+ PDF Chat	Single-crystal organic field effect transistors with the hole mobility ∼8 cm2/V s	2003	Vitaly Podzorov S. E. Sysoev Elena Loginova V. M. Pudalov M. E. Gershenson	2
+ PDF Chat	Tunable Fröhlich polarons in organic single-crystal transistors	2006	Iulian N. Hulea S. Fratini Hangxing Xie C. L. Mulder N. N. Iossad Gianluca Rastelli S. Ciuchi Alberto F. Morpurgo	2
+ PDF Chat	Quasi-Particle Self-Consistent <i>GW</i> for Molecules	2016	Ferdinand Kaplan Michael E. Harding Christian Seiler Florian Weigend Ferdinand Evers Michiel J. van Setten	2
+	Chasing the “Killer” Phonon Mode for the Rational Design of Low‐Disorder, High‐Mobility Molecular Semiconductors	2019	Guillaume Schweicher Gabriele D’Avino Michael T. Ruggiero David J. Harkin Katharina Broch Deepak Venkateshvaran Guoming Liu Audrey Richard Christian Ruzié Jeff Armstrong	2
+ PDF Chat	Evaluating the<i>GW</i>Approximation with CCSD(T) for Charged Excitations Across the Oligoacenes	2016	Tonatiuh Rangel Samia M. Hamed Fabien Bruneval Jeffrey B. Neaton	2
+ PDF Chat	Band‐Like Electron Transport in Organic Transistors and Implication of the Molecular Structure for Performance Optimization	2011	Nikolas A. Minder Shimpei Ono Zhihua Chen Antonio Facchetti Alberto F. Morpurgo	2
+ PDF Chat	Intrinsic Charge Transport on the Surface of Organic Semiconductors	2004	Vitaly Podzorov Etienne Menard A. Borissov V. Kiryukhin John A. Rogers M. E. Gershenson	2
+ PDF Chat	Electronic and Optical Properties of Oligothiophene-F4TCNQ Charge-Transfer Complexes: The Role of the Donor Conjugation Length	2019	Ana M. Valencia Caterina Cocchi	2
+ PDF Chat	High Electron Mobility in Vacuum and Ambient for PDIF-CN<sub>2</sub> Single-Crystal Transistors	2009	Anna Molinari H. Alves Zhihua Chen Antonio Facchetti Alberto F. Morpurgo	2
+ PDF Chat	Short-Range to Long-Range Charge-Transfer Excitations in the Zincbacteriochlorin-Bacteriochlorin Complex: A Bethe-Salpeter Study	2012	Ivan Duchemin Thierry Deutsch Xavier Blase	2
+ PDF Chat	Band‐Like Electron Transport with Record‐High Mobility in the TCNQ Family	2015	Yulia Krupskaya Marco Gibertini Nicola Marzari Alberto F. Morpurgo	2
+ PDF Chat	Ferroelectric Mott-Hubbard Phase of Organic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mo>(</mml:mo><mml:mi>TMTTF</mml:mi><mml:mrow><mml:msub><mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="italic">X</mml:mi></mml:math>Conductors	2001	P. Monçeau F. Ya. Nad S. Brazovskiǐ	1
+ PDF Chat	Anomalous dielectric response in the dimer Mott insulator<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>κ</mml:mi><mml:mtext>−</mml:mtext><mml:msub><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mtext>BEDT-TTF</mml:mtext></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mtext>Cu</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml…	2010	M. Abdel-Jawad Ichiro Terasaki T. Sasaki N. Yoneyama Norio Kobayashi Yoshiaki Uesu Chisa Hotta	1
+ PDF Chat	Dielectric screening in two-dimensional insulators: Implications for excitonic and impurity states in graphane	2011	Pierluigi Cudazzo I. V. Tokatly Ángel Rubio	1
+ PDF Chat	Renormalization of Molecular Electronic Levels at Metal-Molecule Interfaces	2006	Jeffery Neaton Mark S. Hybertsen Steven G. Louie	1
+ PDF Chat	Electronic polarization at surfaces and thin films of organic molecular crystals: PTCDA	2002	E. V. Tsiper Z. G. Soos Weiying Gao Antoine Kahn	1
+ PDF Chat	Quantum dynamics in two- and three-dimensional quasiperiodic tilings	2002	François Triozon Julien Vidal Rémy Mosseri Didier Mayou	1
+ PDF Chat	Neutral and charged excitations in carbon fullerenes from first-principles many-body theories	2008	Murilo L. Tiago Paul R. C. Kent Randolph Q. Hood Fernando A. Reboredo	1
+ PDF Chat	Charge-transfer excitations in molecular donor-acceptor complexes within the many-body Bethe-Salpeter approach	2011	Xavier Blase Claudio Attaccalite	1
+ PDF Chat	Quasiparticle Corrections to the Electronic Properties of Anion Vacancies at GaAs(110) and InP(110)	2006	Magnus Hedström Arno Schindlmayr G. Schwarz Matthias Scheffler	1
+ PDF Chat	Thermal Narrowing of the Electronic Bandwidths in Organic Molecular Semiconductors: Impact of the Crystal Thermal Expansion	2012	Yuan Li Veaceslav Coropceanu Jean‐Luc Brédas	1
+ PDF Chat	Optoelectronic Properties in Monolayers of Hybridized Graphene and Hexagonal Boron Nitride	2012	Marco Bernardi Maurizia Palummo Jeffrey C. Grossman	1
+ PDF Chat	A systematic benchmark of the <i>ab initio</i> Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules	2015	Fabien Bruneval Samia M. Hamed Jeffrey B. Neaton	1
+ PDF Chat	How dielectric screening in two-dimensional crystals affects the convergence of excited-state calculations: Monolayer MoS<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow /><mml:mn>2</mml:mn></mml:msub></mml:math>	2013	Falco Hüser Thomas Olsen Kristian S. Thygesen	1
+ PDF Chat	Strong Charge-Transfer Excitonic Effects and the Bose-Einstein Exciton Condensate in Graphane	2010	Pierluigi Cudazzo Claudio Attaccalite I. V. Tokatly Ángel Rubio	1
+ PDF Chat	Colossal dielectric constants in transition-metal oxides	2009	P. Lunkenheimer S. Krohns Stefan Riegg Stefan G. Ebbinghaus Armin Reller A. Loidl	1
+ PDF Chat	Electron-Phonon Coupling in Crystalline Organic Semiconductors: Microscopic Evidence for Nonpolaronic Charge Carriers	2012	Nenad Vukmirović Christoph Bruder Vladimir M. Stojanović	1
+ PDF Chat	Decay properties of the one-particle Green function in real space and imaginary time	2000	Arno Schindlmayr	1
+ PDF Chat	Electron-phonon coupling in the C<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow /><mml:mn>60</mml:mn></mml:msub></mml:math>fullerene within the many-body<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math>approach	2011	Carina Faber Jonathan Laflamme Janssen Michel Côté Erich Runge Xavier Blase	1
+ PDF Chat	Correlation-driven electronic multiferroicity in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi mathvariant="normal">TMTTF</mml:mi><mml:msub><mml:mrow /><mml:mn>2</mml:mn></mml:msub><mml:mtext>−</mml:mtext><mml:mi>X</mml:mi></mml:math>organic crystals	2015	Gianluca Giovannetti Reza Nourafkan Gabriel Kotliar Massimo Capone	1
+ PDF Chat	Tuning the Magnetic Dimensionality by Charge Ordering in the Molecular TMTTF Salts	2012	Kazuyoshi Yoshimi Hitoshi Seo Shoji Ishibashi S. E. Brown	1
+ PDF Chat	Quasiparticle Excitations and Charge Transition Levels of Oxygen Vacancies in Hafnia	2011	Manish Jain James R. Chelikowsky Steven G. Louie	1
+ PDF Chat	Giant Infrared Intensity of the Peierls Mode at the Neutral-Ionic Phase Transition	2002	Luca Del Freo Anna Painelli Z. G. Soos	1
+ PDF Chat	Relaxor ferroelectricity induced by electron correlations in a molecular dimer Mott insulator	2013	Satoshi Iguchi Satoru Sasaki N. Yoneyama Hiromi Taniguchi Terukazu Nishizaki T. Sasaki	1
+ PDF Chat	Space charge limited transport and time of flight measurements in tetracene single crystals: A comparative study	2004	R. W. I. de Boer M. Jochemsen T. M. Klapwijk A. F. Morpurgo J. Niemax Ashutosh Tripathi Jens Pflaum	1
+ PDF Chat	Stability of boron nitride bilayers: Ground-state energies, interlayer distances, and tight-binding description	2011	R. M. Ribeiro N. M. R. Peres	1
+	Large Scale GW Calculations	2015	Marco Govoni Giulia Galli	1
+ PDF Chat	Electronic polarization in pentacene crystals and thin films	2003	E. V. Tsiper Z. G. Soos	1
+ PDF Chat	Hall Effect in the Accumulation Layers on the Surface of Organic Semiconductors	2005	Vitaly Podzorov Etienne Menard John A. Rogers M. E. Gershenson	1
+ PDF Chat	Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and<i>GW</i>with numeric atom-centered orbital basis functions	2012	Xinguo Ren Patrick Rinke Volker Blüm Jürgen Wieferink Alexandre Tkatchenko Andrea G. Sanfilippo Karsten Reuter Matthias Scheffler	1
+ PDF Chat	Electronic and optical gap renormalization in carbon nanotubes near a metallic surface	2013	Catalin D. Spataru	1