| 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 | 17 | 2013 |
| 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 | 11 | 2015 |
| 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 | 8 | 2015 |
| Etude des propriétés structurales et électroniques des nanofil semiconducteurs III-V C Hajlaoui INSA de Rennes; Institut Préparatoire aux Etudes Scientifiques et Techniques …, 2014 | 5 | 2014 |
| 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 | 2 | 2012 |
| 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 | | |
Ramzi BenchamekhTyndall National InstituteEmail verificata su tyndall.ie