Laurent Pédesseau

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All published works
Action Title Year Authors
+ PDF Chat Flexible and Efficient Semi-Empirical DFTB Parameters for Electronic Structure Prediction of 3D, 2D Iodide Perovskites and Heterostructures 2024 Junke Jiang
Tammo van der Heide
S. Thébaud
Carlos R. Lien-Medrano
Arnaud Fihey
Laurent Pédesseau
Claudio Quarti
Marios Zacharias
George Volonakis
Mikaël Képénékian
+ Stability of monodomain III-V crystals and antiphase boundaries over a Si monoatomic step 2024 Divishth Gupta
Sreejith Pallikkara Chandrasekharan
S. Thébaud
Charles Cornet
Laurent Pédesseau
+ PDF Chat Stability of monodomain III-V crystals and antiphase boundaries over a Si monoatomic step 2024 D. C. Gupta
Sreejith Pallikkara Chandrasekharan
S. Thébaud
Charles Cornet
Laurent Pédesseau
+ Inevitable Si surface passivation prior to III-V/Si epitaxy: Strong impact on wetting properties 2024 Sreejith Pallikkara Chandrasekharan
D. C. Gupta
Charles Cornet
Laurent Pédesseau
+ Determination of III-V/Si absolute interface energies: Impact on wetting properties 2023 Sreejith Pallikkara Chandrasekharan
Ida Lucci
D. C. Gupta
Charles Cornet
Laurent Pédesseau
+ PDF Chat Determination of III-V/Si absolute interface energies: impact on wetting properties 2023 Sreejith Pallikkara Chandrasekharan
Ida Lucci
D. C. Gupta
Charles Cornet
Laurent Pédesseau
+ Inevitable Si surface passivation prior to III-V/Si epitaxy: A strong impact on wetting properties 2023 S. Pallikkara Chandrasekharan
D. C. Gupta
Charles Cornet
Laurent Pédesseau
+ PDF Chat Antiphase boundaries in III-V semiconductors: Atomic configurations, band structures, and Fermi levels 2022 L. Chen
Laurent Pédesseau
Yoan Léger
Nicolas Bertru
Jacky Even
Charles Cornet
+ Electronic structure and stability of Cs2TiX6 and Cs2ZrX6 (X = Br, I) vacancy ordered double perovskites 2021 Bruno Cucco
Gaëlle Bouder
Laurent Pédesseau
Claudine Katan
Jacky Even
Mikaël Képénékian
George Volonakis
+ PDF Chat Electronic Structure and Stability of Cs2TiX6 and Cs2ZrX6 (X = Br, I) Vacancy Ordered Double Perovskites 2021 Bruno Cucco
Gaëlle Bouder
Laurent Pédesseau
Claudine Katan
Jacky Even
Mikaël Képénékian
George Volonakis
+ Concept of Lattice Mismatch and Emergence of Surface States in Two-dimensional Hybrid Perovskite Quantum Wells 2018 Mikaël Képénékian
Boubacar Traoré
Jean‐Christophe Blancon
Laurent Pédesseau
Hsinhan Tsai
Wanyi Nie
Constantinos C. Stoumpos
Mercouri G. Kanatzidis
Jacky Even
Aditya D. Mohite
+ PDF Chat Universal description of III-V/Si epitaxial growth processes 2018 Ida Lucci
Simon Charbonnier
Laurent Pédesseau
Maxime Vallet
L. Cerutti
Jean‐Baptiste Rodriguez
E. Tournié
Rozenn Bernard
Antoine Létoublon
Nicolas Bertru
+ PDF Chat Al<sub>4</sub>SiC<sub>4</sub> vibrational properties: density functional theory calculations compared to Raman and infrared spectroscopy measurements 2017 Laurent Pédesseau
Odette Chaix-Pluchéry
M. Modreanu
Didier Chaussende
Eirini Sarigiannidou
Alain Rolland
Jacky Even
Olivier Durand
+ Unusual thickness dependence of exciton characteristics in 2D perovskite quantum wells 2017 Jean‐Christophe Blancon
Andreas V. Stier
Hsinhan Tsai
Wanyie Nie
Constantinos C. Stoumpos
Boubacar Traoré
Laurent Pédesseau
Mikaël Képénékian
Sergei Tretiak
S. A. Crooker
+ PDF Chat Al4SiC4 wurtzite crystal: Structural, optoelectronic, elastic, and piezoelectric properties 2015 Laurent Pédesseau
Jacky Even
M. Modreanu
Didier Chaussende
Eirini Sarigiannidou
Odette Chaix-Pluchéry
Olivier Durand
+ Optoelectronic, elastic and piezoelectric properties of Al4SiC4 W\"urtzite crystal 2015 Laurent Pédesseau
Jacky Even
M. Modreanu
Didier Chaussende
Odette Chaix-Pluchéry
Olivier Durand
+ PDF Chat First-principles study of a sodium borosilicate glass-former. I. The liquid state 2015 Laurent Pédesseau
Simona Ispas
Walter Kob
+ PDF Chat First-principles study of a sodium borosilicate glass-former. II. The glass state 2015 Laurent Pédesseau
Simona Ispas
Walter Kob
+ Computational design of high performance hybrid perovskite on silicon tandem solar cells 2015 Alain Rolland
Laurent Pédesseau
Alexandre Beck
Mikaël Képénékian
Claudine Katan
Yong Huang
Shijian Wang
Charles Cornet
Olivier Durand
Jacky Even
+ PDF Chat Electronic model for self-assembled hybrid organic/perovskite semiconductors: Reverse band edge electronic states ordering and spin-orbit coupling 2012 Jacky Even
Laurent Pédesseau
M.‐A. Dupertuis
J.-M. Jancu
Claudine Katan
Common Coauthors
Commonly Cited References
Action Title Year Authors # of times referenced
+ PDF Chat Zinc-blende group III-V/group IV epitaxy: Importance of the miscut 2020 Charles Cornet
Simon Charbonnier
Ida Lucci
L. Chen
A. Létoublon
Angela Alvarez Alonso
K. Tavernier
Tony Rohel
Rozenn Bernard
Jean‐Baptiste Rodriguez
5
+ PDF Chat Universal description of III-V/Si epitaxial growth processes 2018 Ida Lucci
Simon Charbonnier
Laurent Pédesseau
Maxime Vallet
L. Cerutti
Jean‐Baptiste Rodriguez
E. Tournié
Rozenn Bernard
Antoine Létoublon
Nicolas Bertru
5
+ PDF Chat Projector augmented-wave method 1994 Peter E. Blöchl
3
+ PDF Chat The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation 2002 José M. Soler
Emilio Artacho
Julian D. Gale
Alberto Garcı́a
Javier Junquera
Pablo Ordejón
Daniel Sánchez‐Portal
3
+ PDF Chat Antiphase boundaries in III-V semiconductors: Atomic configurations, band structures, and Fermi levels 2022 L. Chen
Laurent Pédesseau
Yoan Léger
Nicolas Bertru
Jacky Even
Charles Cornet
3
+ PDF Chat Linear-Scaling ab-initio Calculations for Large and Complex Systems 1999 Emilio Artacho
Daniel Sánchez‐Portal
Pablo Ordej�n
A. Garc�a
José M. Soler
3
+ PDF Chat Structural properties of molten silicates from<i>ab initio</i>molecular-dynamics simulations: Comparison between<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">C</mml:mi><mml:mi mathvariant="normal">a</mml:mi><mml:mi mathvariant="normal">O</mml:mi><mml:mo>−</mml:mo><mml:mi mathvariant="normal">A</mml:mi><mml:mi mathvariant="normal">l</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:… 2001 Magali Benoit
Simona Ispas
Mark E. Tuckerman
2
+ PDF Chat Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory 1999 Martin Fuchs
Matthias Scheffler
2
+ PDF Chat Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces 2008 John P. Perdew
Adrienn Ruzsinszky
Gábor I. Csonka
Oleg A. Vydrov
Gustavo E. Scuseria
Lucian A. Constantin
Xiaolan Zhou
Kieron Burke
2
+ PDF Chat Determination of III-V/Si absolute interface energies: impact on wetting properties 2023 Sreejith Pallikkara Chandrasekharan
Ida Lucci
D. C. Gupta
Charles Cornet
Laurent Pédesseau
2
+ PDF Chat Van der Waals density functional: An appropriate exchange functional 2010 Valentino R. Cooper
1
+ PDF Chat Van der Waals Density Functional for General Geometries 2004 M. Dion
Hanna A. Rydberg
Elsebeth Schröder
David C. Langreth
Bengt I. Lundqvist
1
+ PDF Chat Influence of surface stress on the equilibrium shape of strained quantum dots 1998 Nikolaj Moll
Matthias Scheffler
E. Pehlke
1
+ PDF Chat Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: A finite size effects study 2004 Patrick Ganster
Magali Benoit
Walter Kob
Jean‐Marc Delaye
1
+ PDF Chat Exciton Binding Energy and Nonhydrogenic Rydberg Series in Monolayer <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>WS</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> 2014 Alexey Chernikov
Timothy C. Berkelbach
Heather M. Hill
Albert F. Rigosi
Yi-lei Li
Burak Aslan
David R. Reichman
Mark S. Hybertsen
Tony F. Heinz
1
+ PDF Chat First-principles study of a sodium borosilicate glass-former. I. The liquid state 2015 Laurent Pédesseau
Simona Ispas
Walter Kob
1
+ PDF Chat Efficient Spin Injector Scheme Based on Heusler Materials 2011 Stanislav Chadov
Tanja Graf
Kristina Chadova
Xuefang Dai
F. Casper
Gerhard H. Fecher
Claudia Felser
1
+ PDF Chat Channel Formation and Intermediate Range Order in Sodium Silicate Melts and Glasses 2004 Andreas Meyer
Jürgen Horbach
Walter Kob
Florian Kargl
H. Schober
1
+ PDF Chat Orbital Reconstruction and the Two-Dimensional Electron Gas at the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>LaAlO</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mo>/</mml:mo><mml:msub><mml:mi>SrTiO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>Interface 2009 M. Salluzzo
J. C. Cezar
N. B. Brookes
Valentina Bisogni
G. M. De Luca
Christoph Richter
Stefan Thiel
J. Mannhart
Mark Huijben
Alexander Brinkman
1
+ PDF Chat Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory 2005 Xifan Wu
David Vanderbilt
D. R. Hamann
1
+ PDF Chat Cooling-rate effects in amorphous silica: A computer-simulation study 1996 Katharina Vollmayr
Walter Kob
Kurt Binder
1
+ PDF Chat Dynamics of Sodium in Sodium Disilicate: Channel Relaxation and Sodium Diffusion 2002 Jürgen Horbach
Walter Kob
Kurt Binder
1
+ PDF Chat Electronic model for self-assembled hybrid organic/perovskite semiconductors: Reverse band edge electronic states ordering and spin-orbit coupling 2012 Jacky Even
Laurent Pédesseau
M.‐A. Dupertuis
J.-M. Jancu
Claudine Katan
1
+ PDF Chat Structural and dynamical properties of sodium silicate melts: an investigation by molecular dynamics computer simulation 2001 Jürgen Horbach
Walter Kob
Kurt Binder
1
+ PDF Chat First-principles molecular-dynamics simulations of a hydrous silica melt: Structural properties and hydrogen diffusion mechanism 2004 Markus Pöhlmann
Magali Benoit
Walter Kob
1
+ PDF Chat Quasiparticle band structure based on a generalized Kohn-Sham scheme 2007 F. Fuchs
J. Furthmüller
F. Bechstedt
Maxim Shishkin
Georg Kresse
1
+ PDF Chat GaAs equilibrium crystal shape from first principles 1996 Nikolaj Moll
Alexander Kley
E. Pehlke
M. Scheffler
1
+ PDF Chat Photoelasticity of sodium silicate glass from first principles 2004 Davide Donadio
Marco Bernasconi
F. Tassone
1
+ PDF Chat Berry-phase theory of proper piezoelectric response 2000 David Vanderbilt
1
+ PDF Chat Silicon quantum electronics 2013 Floris A. Zwanenburg
Andrew S. Dzurak
Andrea Morello
M. Y. Simmons
Lloyd C. L. Hollenberg
Gerhard Klimeck
Sven Rogge
S. N. Coppersmith
M. A. Eriksson
1
+ PDF Chat Universal Nature of Particle Displacements close to Glass and Jamming Transitions 2007 Pinaki Chaudhuri
Ludovic Berthier
Walter Kob
1
+ PDF Chat Importance of Second-Order Piezoelectric Effects in Zinc-Blende Semiconductors 2006 Gabriel Bester
Xifan Wu
David Vanderbilt
Alex Zunger
1
+ PDF Chat Quasiparticle Self-Consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:math>Theory 2006 Mark van Schilfgaarde
Takao Kotani
Sergey V. Faleev
1
+ PDF Chat Al4SiC4 wurtzite crystal: Structural, optoelectronic, elastic, and piezoelectric properties 2015 Laurent Pédesseau
Jacky Even
M. Modreanu
Didier Chaussende
Eirini Sarigiannidou
Odette Chaix-Pluchéry
Olivier Durand
1
+ PDF Chat Direct observation of the layer-dependent electronic structure in phosphorene 2016 Likai Li
Jonghwan Kim
Chenhao Jin
Guo Jun Ye
Diana Y. Qiu
Felipe H. da Jornada
Zhiwen Shi
Long Chen
Zuocheng Zhang
Fangyuan Yang
1
+ PDF Chat Lead-Free Halide Double Perovskites via Heterovalent Substitution of Noble Metals 2016 George Volonakis
Marina R. Filip
Amir A. Haghighirad
Nobuya Sakai
Bernard Wenger
Henry J. Snaith
Feliciano Giustino
1
+ PDF Chat Fermi Arcs and Their Topological Character in the Candidate Type-II Weyl Semimetal<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>MoTe</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> 2016 A. Tamai
Quansheng Wu
Irène Cucchi
F. Y. Bruno
S. Riccò
T. K. Kim
Moritz Hoesch
Cyrille Barreteau
E. Giannini
Céline Besnard
1
+ Probing the Influence of Dielectric Environment on Excitons in Monolayer WSe<sub>2</sub>: Insight from High Magnetic Fields 2016 Andreas V. Stier
Nathan P. Wilson
Genevieve Clark
Xiaodong Xu
S. A. Crooker
1
+ PDF Chat Observation of large topologically trivial Fermi arcs in the candidate type-II Weyl semimetal<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>WT</mml:mi><mml:msub><mml:mi mathvariant="normal">e</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math> 2016 F. Y. Bruno
A. Tamai
Quansheng Wu
Irène Cucchi
Céline Barreteau
A. de la Torre
S. McKeown Walker
S. Riccò
Zhiming Wang
T. K. Kim
1
+ Comment on pyramidal structure formation at the interface between III/V semiconductors and silicon 2016 Thomas Hannappel
Oliver Supplie
Sebastian Brückner
Matthias M. May
Peter Kleinschmidt
O. Romanyuk
1
+ PDF Chat Cs<sub>2</sub>InAgCl<sub>6</sub>: A New Lead-Free Halide Double Perovskite with Direct Band Gap 2017 George Volonakis
Amir A. Haghighirad
Rebecca L. Milot
Weng Hong Sio
Marina R. Filip
Bernard Wenger
Michael B. Johnston
Laura M. Herz
Henry J. Snaith
Feliciano Giustino
1
+ PDF Chat WannierTools: An open-source software package for novel topological materials 2017 Quansheng Wu
ShengNan Zhang
Haifeng Song
Matthias Troyer
Alexey A. Soluyanov
1
+ Unusual thickness dependence of exciton characteristics in 2D perovskite quantum wells 2017 Jean‐Christophe Blancon
Andreas V. Stier
Hsinhan Tsai
Wanyie Nie
Constantinos C. Stoumpos
Boubacar Traoré
Laurent Pédesseau
Mikaël Képénékian
Sergei Tretiak
S. A. Crooker
1
+ Many-body perturbation theory calculations using the yambo code 2019 Davide Sangalli
Andrea Ferretti
Henrique P. C. Miranda
Claudio Attaccalite
Ivan Marri
Elena Cannuccia
Pedro Miguel M. C. de Melo
Margherita Marsili
Fulvio Paleari
Antimo Marrazzo
1
+ PDF Chat Specific Heat of Amorphous Silica within the Harmonic Approximation 1999 Jürgen Horbach
Walter Kob
Kurt Binder
1
+ PDF Chat Strongly Constrained and Appropriately Normed Semilocal Density Functional 2015 Jianwei Sun
Adrienn Ruzsinszky
John P. Perdew
1
+ Efficient light-emitting diodes based on oriented perovskite nanoplatelets 2020 Jieyuan Cui
Yang Liu
Yunzhou Deng
Chen Lin
Zhishan Fang
Chensheng Xiang
Peng Bai
Kai Du
Xiaobing Zuo
Kaichuan Wen
1
+ PDF Chat High performance Wannier interpolation of Berry curvature and related quantities with WannierBerri code 2021 Stepan S. Tsirkin
1
+ PDF Chat Molecular dynamics computer simulation of amorphous silica under high pressure 2008 Jürgen Horbach
1
+ PDF Chat Pseudo-Hydrogen Passivation: A Novel Way to Calculate Absolute Surface Energy of Zinc Blende (111)/(͞1 ͞1 ͞1) Surface 2016 Yiou Zhang
Jingzhao Zhang
Kinfai Tse
Lun M. Wong
Chunkai Chan
Bei Deng
Junyi Zhu
1