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Laurent Pédesseau
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All published works
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Title
Year
Authors
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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
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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
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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
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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
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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
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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
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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
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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
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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
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PDF
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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
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PDF
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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
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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
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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
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Optoelectronic, elastic and piezoelectric properties of Al4SiC4 W\"urtzite crystal
2015
Laurent Pédesseau
Jacky Even
M. Modreanu
Didier Chaussende
Odette Chaix-Pluchéry
Olivier Durand
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PDF
Chat
First-principles study of a sodium borosilicate glass-former. I. The liquid state
2015
Laurent Pédesseau
Simona Ispas
Walter Kob
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PDF
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First-principles study of a sodium borosilicate glass-former. II. The glass state
2015
Laurent Pédesseau
Simona Ispas
Walter Kob
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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
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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
Coauthor
Papers Together
Jacky Even
10
Charles Cornet
9
Claudine Katan
7
Mikaël Képénékian
6
Sreejith Pallikkara Chandrasekharan
5
D. C. Gupta
5
Olivier Durand
4
M. Modreanu
3
S. Thébaud
3
Odette Chaix-Pluchéry
3
Didier Chaussende
3
George Volonakis
3
Ida Lucci
3
Alain Rolland
2
Nicolas Bertru
2
Simona Ispas
2
Walter Kob
2
Jean‐Christophe Blancon
2
Bruno Cucco
2
Boubacar Traoré
2
Mercouri G. Kanatzidis
2
Hsinhan Tsai
2
Gaëlle Bouder
2
Eirini Sarigiannidou
2
Sergei Tretiak
2
Constantinos C. Stoumpos
2
Aditya D. Mohite
2
Pascal Turban
1
Antoine Létoublon
1
Yong Huang
1
F. Sèmond
1
Alain Le Corre
1
Wanyie Nie
1
J.-M. Jancu
1
Jacky Even
1
Divishth Gupta
1
L. Chen
1
Shijian Wang
1
Ludovic Largeau
1
Anne Ponchet
1
Andreas V. Stier
1
Alexandre Beck
1
M.‐A. Dupertuis
1
Yoan Léger
1
Jean‐Baptiste Rodriguez
1
S. Pallikkara Chandrasekharan
1
L. Cerutti
1
Carlos R. Lien-Medrano
1
T. van der Heide
1
S. Rennesson
1
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
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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
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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
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PDF
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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
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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
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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
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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
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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
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High performance Wannier interpolation of Berry curvature and related quantities with WannierBerri code
2021
Stepan S. Tsirkin
1
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PDF
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Molecular dynamics computer simulation of amorphous silica under high pressure
2008
Jürgen Horbach
1
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PDF
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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