Follow
Lamjed Debbichi
Lamjed Debbichi
LPCT | Physique et Chimie Théoriques - Université de Lorraine
Verified email at kaist.ac.kr
Title
Cited by
Cited by
Year
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
3952012
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
1802015
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
1112014
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
782018
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
462016
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
452016
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
322016
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
322016
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
242014
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
242013
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), 114701, 2017
222017
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
212016
Quasi‐2D Cu2S Crystals on Graphene: In‐situ Growth and ab‐initio Calculations
FB Romdhane, O Cretu, L Debbichi, O Eriksson, S Lebègue, F Banhart
Small 11 (11), 1253-1257, 2015
212015
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 87 (24), 245201, 2013
212013
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
152019
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
132013
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
122019
Optical and Acoustic Vibrations Confined in Anatase TiO2 Nanoparticles under High-Pressure
L Saviot, D Machon, L Debbichi, A Girard, J Margueritat, P Krüger, ...
The Journal of Physical Chemistry C 118 (19), 10495-10501, 2014
112014
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
102019
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
102012
The system can't perform the operation now. Try again later.
Articles 1–20