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hajlaoui chahira
hajlaoui chahira
Professeur agrégé/IPEST
Verified email at ipest.rnu.tn
Title
Cited by
Cited by
Year
First-principles density functional theory study of strained wurtzite InP and InAs
C Hajlaoui, L Pedesseau, F Raouafi, FB Cheikhlarbi, J Even, JM Jancu
Journal of Physics D: Applied Physics 46 (50), 505106, 2013
162013
Ab initio calculations of polarization, piezoelectric constants, and elastic constants of InAs and InP in the wurtzite phase
C Hajlaoui, L Pedesseau, F Raouafi, F Ben Cheikh Larbi, J Even, ...
Journal of Experimental and Theoretical Physics 121, 246-249, 2015
112015
First-principles calculations of band offsets and polarization effects at InAs/InP interfaces
C Hajlaoui, L Pedesseau, F Raouafi, FBC Larbi, J Even, JM Jancu
Journal of Physics D: Applied Physics 48 (35), 355105, 2015
72015
Etude des propriétés structurales et électroniques des nanofil semiconducteurs III-V
C Hajlaoui
INSA de Rennes; Institut Préparatoire aux Etudes Scientifiques et Techniques …, 2014
52014
Non-linear electro-elastic coupling in non-centrosymmetric materials
J Even, L Pedesseau, C Hajlaoui, C Katan, JM Jancu
Journal of Physics: Conference Series 367 (1), 012005, 2012
22012
Ab initio modeling of strain effects in indium based semiconductors
C Hajlaoui, L Pedesseau, F Raouafi, FBC Larbi, J Even
5th International Conference on One dimensional Nanomaterials (ICON 2013), 2013
2013
First-principles calculations of band offset at InAs/InP interfaces
C Hajlaoui, F Raouafi, FBC Larbi, L Pedesseau, E Tea, J Even, JM Jancu
13th International Conference on. Numerical Simulation of Optoelectronic …, 2013
2013
ab initio modeling of InAs/InP valence band offset
C Hajlaoui, L Pedesseau, A Rolland, A Sakri, S Boyer-Richard, J Even, ...
GDR CoDFT 2013, 2013
2013
First-principles density functional theory study of
C Hajlaoui, L Pedesseau, F Raouafi, FB CheikhLarbi, J Even, JM Jancu
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