화학공학소재연구정보센터
검색결과 : 14건
No. Article
1 Engineering of carrier localization in BGaAs SQW for novel intermediate band solar cells: Thermal annealing effect
Hidouri T, Biswas M, Mal I, Nasr S, Chakrabarti S, Samajdar DP, Saidi F
Solar Energy, 199, 183, 2020
2 Zinc and strontium co-substituted hydroxyfluorapatite: Synthesis, sintering and mechanical properties
Ali RH, Ageorges H, Nasr S, Ben Salem E
Materials Research Bulletin, 112, 84, 2019
3 Study of the effect of milling parameters on mechanosynthesis of hydroxyfluorapatite using the Taguchi method
Hajji H, Nasr S, Millot N, Ben Salem E
Powder Technology, 356, 566, 2019
4 Kinetics of Iron Ore Reduction by Methane for Chemical Looping Combustion
Nasr S, Plucknett KP
Energy & Fuels, 28(2), 1387, 2014
5 Local order in aqueous NaCl solutions and pure water: X-ray scattering and molecular dynamics simulations study
Bouazizi S, Nasr S, Jaidane N, Bellissent-Funel MC
Journal of Physical Chemistry B, 110(46), 23515, 2006
6 Local order in fully deuterated liquid N-methylacetamide (C3D7NO) as studied by neutron diffraction and density-functional theory calculations
Trabelsi S, Nasr S, Bahri M, Bellissent-Funel MC
Journal of Physical Chemistry B, 110(49), 25021, 2006
7 Neutron scattering experiments on fully deuterated liquid N-methylformamide DCONDCD3 at various temperatures and under pressure. Comparison to X-ray results
Hammami F, Nasr S, Bellissent-Funel MC, Oumezzine M
Journal of Physical Chemistry B, 109(33), 16169, 2005
8 Intermolecular association in liquid N-methylacetamide as studied by x-ray scattering
Trabelsi S, Nasr S
Journal of Chemical Physics, 121(13), 6380, 2004
9 Short-range order in liquid N-methylformamide HCONHCH3, as studied by x-ray scattering and density functional theory calculations
Hammami F, Bahri M, Nasr S, Jaidane N, Oummezzine M, Cortes R
Journal of Chemical Physics, 119(8), 4419, 2003
10 H-bonding in amorphous acetamide CH3CONH2 as studied by x-ray scattering
Nasr S
Journal of Chemical Physics, 115(14), 6569, 2001