| Vibrational Properties of CuO and Cu4O3 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 | 549 | 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 | 231 | 2015 |
| 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 | 125 | 2014 |
| Mixed Valence Perovskite Cs2Au2I6: 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 | 124 | 2018 |
| 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 | 82 | 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 | 65 | 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 | 52 | 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 | 52 | 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 | 34 | 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 | 31 | 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 | 30 | 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 | 28 | 2017 |
| 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 | 26 | 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 | 25 | 2016 |
| 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 | 24 | 2020 |
| Cationic vacancies and anomalous spectral-weight transfer in TiTaO thin films studied via polarization-dependent near-edge x-ray absorption fine structure … 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 | 24 | 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 | 19 | 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 |
| Light Emission Enhancement by Tuning the Structural Phase of APbBr3 (A = CH3NH3, 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 | 12 | 2019 |
| 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 | 12 | 2012 |
sebastien lebegueCNRS在 univ-lorraine.fr 的电子邮件经过验证
