kamel alimi
kamel alimi
Faculty of sciences of Monastir, Tu isia
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A DFT study of charge-transfer and opto-electronic properties of some new materials involving carbazole units
A Hlel, A Mabrouk, M Chemek, IB Khalifa, K Alimi
Computational Condensed Matter 3, 30-40, 2015
Electrical conductivity of halogen doped poly (N-vinylcarbazole) thin films
G Safoula, K Napo, JC Bernede, S Touihri, K Alimi
European polymer journal 37 (4), 843-849, 2001
Theoretical design of new small molecules with a low band-gap for organic solar cell applications: DFT and TD-DFT study
W Taouali, ME Casida, AAMHM Darghouth, K Alimi
Computational Materials Science 150, 54-61, 2018
Theoretical investigation on the photophysical properties of low-band-gap copolymers for photovoltaic devices
A Azazi, A Mabrouk, K Alimi
Computational and Theoretical Chemistry 978 (1-3), 7-15, 2011
On the properties of new benzothiazole derivatives for organic light emitting diodes (OLEDs): A comprehensive theoretical study
A Mabrouk, A Azazi, K Alimi
Journal of Physics and Chemistry of Solids 71 (9), 1225-1235, 2010
Synthesis and characterization of novel graft copolymers of Poly (N-vinylcarbazole) and Poly (3-methylthiophene) for optoelectronic applications
M Chemek, J Wéry, M Bouachrine, M Paris, S Lefrant, K Alimi
Synthetic metals 160 (21-22), 2306-2314, 2010
Synthesis and characterization of copolymer derived from poly-phenylene-vinylene potentially luminescent copolymers
K Alimi, P Molinie, M Majdoub, JC Bernede, JL Fave, H Bouchriha, ...
European polymer journal 37 (4), 781-787, 2001
Molecular structure–property engineering of low‐band‐gap copolymers, based on fluorene, for efficient bulk heterojunction solar cells: A density functional theory study
A Mabrouk, A Azazi, K Alimi
Polymer Engineering & Science 53 (5), 1040-1052, 2013
New copolymer of poly(N‐vinylcarbazole) and poly(p‐phenylenevinylene) for optoelectronic devices
M Mbarek, F Massuyeau, JL Duvail, J Wery, E Faulques, K Alimi
Journal of Applied Polymer Science 130 (4), 2839-2847, 2013
Density functional theory studies of new bipolar carbazole–benzothiazole: Electronic and vibrational properties
N Bouzayen, B Zaidi, A Mabrouk, M Chemek, K Alimi
Computational and Theoretical Chemistry 984, 1-8, 2012
Grafting of oligo-N-vinyl carbazole on single walled carbon nanotubes
B Zaidi, N Bouzayen, J Wéry, K Alimi
Journal of Molecular Structure 971 (1-3), 71-80, 2010
Comparison of the properties of iodine-doped poly (N-vinylcarbazole)(PVK) thin films obtained by evaporation of pure powder followed by iodine post-deposition doping and iodine …
S Touihri, G Safoula, JC Bernede, R Leny, K Alimi
Thin Solid Films 304 (1-2), 16-23, 1997
Computational design of new organic (D–π–A) dyes based on benzothiadiazole for photovoltaic applications, especially dye-sensitized solar cells
R Kacimi, M Bourass, T Toupance, N Wazzan, M Chemek, A El Alamy, ...
Research on Chemical Intermediates 46, 3247-3262, 2020
Spectroscopic investigations of copolymers incorporating various thiophene and phenylene monomers
S Ayachi, K Alimi, M Bouachrine, M Hamidi, JY Mevellec, JP Lère-Porte
Synthetic metals 156 (2-4), 318-326, 2006
Photoluminescence properties of new PPV derivatives
F Massuyeau, E Faulques, S Lefrant, M Majdoub, M Ghedira, K Alimi, ...
Journal of Luminescence 131 (7), 1541-1544, 2011
Structure–property relationships of soluble poly (2, 5-dibutoxyethoxy-1, 4-phenylene-alt-2, 5-thienylene)(PBuPT) for organic-optoelectronic devices
S Ayachi, S Ghomrasni, M Bouachrine, M Hamidi, K Alimi
Journal of Molecular Structure 1036, 7-18, 2013
Unraveling the real structures of solution-based and surface-bound poly (3-hexylthiophene)(P3HT) oligomers: a combined theoretical and experimental study
D Khlaifia, CP Ewels, F Massuyeau, M Chemek, E Faulques, JL Duvail, ...
RSC advances 6 (61), 56174-56182, 2016
Theoretical study of the alkoxyls groups effect on PPV-ether excited states, a relationship with femtosecond decay
M Mbarek, B Zaidi, K Alimi
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 88, 23-30, 2012
Assessment of density-functional tight-binding ionization potentials and electron affinities of molecules of interest for organic solar cells against first-principles GW …
AAMHM Darghouth, ME Casida, W Taouali, K Alimi, MP Ljungberg, ...
Computation 3 (4), 616-656, 2015
DFT modeling of conjugated copolymers photophysical properties: Towards organic solar cell application
A Azazi, A Mabrouk, M Chemek, D Kreher, K Alimi
Synthetic metals 198, 314-322, 2014
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