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Lamjed Debbichi

Vibrational Properties of CuO and Cu 4 O 3 from First-Principles Calculations, and Raman and Infrared Spectroscopy
2012 · L. Debbichi, M. C. Marco de Lucas, et al. · The Journal of Physical Chemistry C · 593
Two-Dimensional Indium Selenides Compounds: An Ab Initio Study
2015 · L. Debbichi, O. Eriksson, et al. · The Journal of Physical Chemistry Letters · 228
Electronic structure of two-dimensional transition metal dichalcogenide bilayers from ab initio theory
2014 · L. Debbichi, O. Eriksson, et al. · Physical Review B · 123
Mixed Valence Perovskite Cs 2 Au 2 I 6 : A Potential Material for Thin‐Film Pb‐Free Photovoltaic Cells with Ultrahigh Efficiency
2018 · Lamjed Debbichi, Songju Lee, et al. · Advanced Materials · 117
Coherent Lattice Vibrations in Mono- and Few-Layer WSe2
2016 · Tae Young Jeong, Byung Moon Jin, et al. · ACS Nano · 114
Band Gap Engineering of Cs 3 Bi 2 I 9 Perovskites with Trivalent Atoms Using a Dual Metal Cation
2016 · Ki-Ha Hong, Jongseob Kim, et al. · The Journal of Physical Chemistry C · 78
First-principles investigation of two-dimensional trichalcogenide and sesquichalcogenide monolayers
2016 · L. Debbichi, H. Kim, et al. · Physical review. B./Physical review. B · 61
A Conductive Hybridization Matrix of RuO2 Two‐Dimensional Nanosheets: A Hybrid‐Type Photocatalyst
2016 · Jang Mee Lee, Eun Kyung Mok, et al. · Angewandte Chemie International Edition · 54
Second-order Raman scattering in CuO
2013 · A P Litvinchuk, A Möller, et al. · Journal of Physics Condensed Matter · 39
An ab initio study of the electronic properties of the ferroelectric heterostructure In2Se3/Bi2Se3
2020 · T. Ayadi, L. Debbichi, et al. · Applied Surface Science · 35
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Electronic structure, lattice dynamics and thermodynamic stability of paramelaconite Cu4O3
2014 · Lamjed Debbichi, Maria C. Marco de Lucas, et al. · Materials Chemistry and Physics · 35
Electronic properties of several two dimensional halides from ab initio calculations
2019 · Mohamed Barhoumi, Ali Abboud, et al. · Beilstein Journal of Nanotechnology · 34
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An ab initio study of the electronic structure of indium and gallium chalcogenide bilayers
2017 · T. Ayadi, L. Debbichi, et al. · The Journal of Chemical Physics · 34
An ab initio study of the ferroelectric In2Se3/graphene heterostructure
2019 · T. Ayadi, L. Debbichi, et al. · Physica E Low-dimensional Systems and Nanostructures · 29
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Quasi‐2D Cu2S Crystals on Graphene: In‐situ Growth and ab‐initio Calculations
2014 · Ferdaous Ben Romdhane, Ovidiu Cretu, et al. · Small · 27
First principles study of the crystal, electronic structure, and diffusion mechanism of polaron-Na vacancy of Na 3 MnPO 4 CO 3 for Na-ion battery applications
2016 · M Debbichi, L Debbichi, et al. · Journal of Physics D Applied Physics · 22
Cationic vacancies and anomalous spectral-weight transfer in Ti 1 − x Ta x O 2 thin films studied via polarization-dependent near-edge x-ray absorption fine structure spectroscopy
2013 · Dong-Chen Qi, Arkajit Roy Barman, et al. · Physical Review B · 22
Hybrid functional study of structural, electronic and magnetic properties of S-doped ZnO with and without neutral vacancy
2013 · M. Debbichi, T. Sakhraoui, et al. · Journal of Alloys and Compounds · 19
Tuning the magnetic and electronic properties of monolayer chromium tritelluride through strain engineering
2020 · M. Debbichi, L. Debbichi, et al. · Physics Letters A · 16
Light Emission Enhancement by Tuning the Structural Phase of APbBr3 (A = CH3NH3, Cs) Perovskites
2019 · Yung Ji Choi, Lamjed Debbichi, et al. · The Journal of Physical Chemistry Letters · 14
Effect of pressure on the energy band gaps of wurtzite GaN and AlN and electronic properties of their ternary alloys AlxGa1−xN
2012 · Y. Oussaifi, A. Said, et al. · Physica B Condensed Matter · 14
Optical and Acoustic Vibrations Confined in Anatase TiO2 Nanoparticles under High-Pressure
2014 · L. Saviot, D. Machon, et al. · The Journal of Physical Chemistry C · 13
Controlling the stability and the electronic structure of transition metal dichalcogenide single layer under chemical doping
2019 · M. Debbichi, L. Debbichi, et al. · Physics Letters A · 10
A Conductive Hybridization Matrix of RuO2 Two‐Dimensional Nanosheets: A Hybrid‐Type Photocatalyst
2016 · Jang Mee Lee, Eun Kyung Mok, et al. · Angewandte Chemie · 9
Electronic structure of In3Se4 and In3Te4 monolayers from ab‐initio calculations
2014 · Lamjed Debbichi, Olle Eriksson, et al. · Annalen der Physik · 8
Works count: 35
Citation count: 1,770
H-index: 18
I10-index: 23
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