Vibrational Properties of CuO and Cu4 O3 from First-Principles Calculations, and Raman and Infrared Spectroscopy L Debbichi, MC Marco de Lucas, JF Pierson, P Kruger
The Journal of Physical Chemistry C 116 (18), 10232-10237, 2012
586 2012 Two-dimensional indium selenides compounds: an ab initio study L Debbichi, O Eriksson, S Lebègue
The journal of physical chemistry letters 6 (15), 3098-3103, 2015
239 2015 Mixed Valence Perovskite Cs2 Au2 I6 : A Potential Material for Thin‐Film Pb‐Free Photovoltaic Cells with Ultrahigh Efficiency L Debbichi, S Lee, H Cho, AM Rappe, KH Hong, MS Jang, H Kim
Advanced Materials 30 (12), 1707001, 2018
132 2018 Electronic structure of two-dimensional transition metal dichalcogenide bilayers from ab initio theory L Debbichi, O Eriksson, S Lebègue
Physical Review B 89 (20), 205311, 2014
126 2014 Coherent Lattice Vibrations in Mono- and Few-Layer WSe2 TY Jeong, BM Jin, SH Rhim, L Debbichi, J Park, YD Jang, HR Lee, ...
Acs Nano 10 (5), 5560-5566, 2016
93 2016 Band Gap Engineering of Cs3Bi2I9 Perovskites with Trivalent Atoms Using a Dual Metal Cation KH Hong, J Kim, L Debbichi, H Kim, SH Im
The Journal of Physical Chemistry C, 2016
75 2016 First-principles investigation of two-dimensional trichalcogenide and sesquichalcogenide monolayers L Debbichi, H Kim, T Björkman, O Eriksson, S Lebègue
Physical Review B 93 (24), 245307, 2016
59 2016 A Conductive Hybridization Matrix of RuO2 Two‐Dimensional Nanosheets: A Hybrid‐Type Photocatalyst JM Lee, EK Mok, S Lee, NS Lee, L Debbichi, H Kim, SJ Hwang
Angewandte Chemie International Edition 55 (30), 8546-8550, 2016
56 2016 Electronic structure, lattice dynamics and thermodynamic stability of paramelaconite Cu4O3 L Debbichi, MCM de Lucas, P Krüger
Materials Chemistry and Physics 148 (1-2), 293-298, 2014
35 2014 Second-order Raman scattering in CuO AP Litvinchuk, A Möller, L Debbichi, P Krüger, MN Iliev, MM Gospodinov
Journal of Physics: Condensed Matter 25 (10), 105402, 2013
35 2013 Quasi-2D Cu2 S crystals on graphene: in-situ growth and ab-initio calculations. FB Romdhane, O Cretu, L Debbichi, O Eriksson, S Lebègue, F Banhart
Small (Weinheim an der Bergstrasse, Germany) 11 (11), 1253-1257, 2014
31 2014 An ab initio study of the electronic structure of indium and gallium chalcogenide bilayers T Ayadi, L Debbichi, M Said, S Lebègue
The Journal of chemical physics 147 (11), 2017
30 2017 An ab initio study of the electronic properties of the ferroelectric heterostructure In2Se3/Bi2Se3 T Ayadi, L Debbichi, M Badawi, M Said, D Rocca, S Lebègue
Applied Surface Science 538, 148066, 2020
28 2020 Electronic properties of several two dimensional halides from ab initio calculations M Barhoumi, A Abboud, L Debbichi, M Said, T Björkman, D Rocca, ...
Beilstein journal of nanotechnology 10 (1), 823-832, 2019
27 2019 First principles study of the crystal, electronic structure, and diffusion mechanism of polaron-Na vacancy of Na3MnPO4CO3 for Na-ion battery applications M Debbichi, L Debbichi, D Van, S Lebegue
Journal of Physics D: Applied Physics, 2016
26 2016 Cationic vacancies and anomalous spectral-weight transfer in Ti DC Qi, AR Barman, L Debbichi, S Dhar, I Santoso, TC Asmara, H Omer, ...
Physical Review B—Condensed Matter and Materials Physics 87 (24), 245201, 2013
25 2013 An ab initio study of the ferroelectric In2Se3/graphene heterostructure T Ayadi, L Debbichi, M Badawi, M Said, H Kim, D Rocca, S Lebègue
Physica E: Low-dimensional Systems and Nanostructures 114, 113582, 2019
21 2019 Hybrid functional study of structural, electronic and magnetic properties of S-doped ZnO with and without neutral vacancy M Debbichi, T Sakhraoui, L Debbichi, M Said
Journal of alloys and compounds 578, 602-608, 2013
19 2013 Effect of pressure on the energy band gaps of wurtzite GaN and AlN and electronic properties of their ternary alloys AlxGa1− xN Y Oussaifi, A Said, AB Fredj, L Debbichi, D Ceresoli, M Said
Physica B: Condensed Matter 407 (17), 3604-3609, 2012
15 2012 Light Emission Enhancement by Tuning the Structural Phase of APbBr3 (A = CH3 NH3 , Cs) Perovskites YJ Choi, L Debbichi, DK Lee, NG Park, H Kim, D Kim
The journal of physical chemistry letters 10 (9), 2135-2142, 2019
13 2019 
sebastien lebegueCNRSAdresse e-mail validée de univ-lorraine.fr
