Mongi Ben Amara
University of Monastir
Network
Latest external collaboration on country level. Dive into details by clicking on the dots.
Publication
Featured researches published by Mongi Ben Amara.
Journal of Rare Earths | 2013
Amal Boukhris; Mourad Hidouri; Benoit Glorieux; Mongi Ben Amara
Na2BaMg(PO4)2 was synthesized and characterized by X-ray diffraction, differential thermal analysis (DTA), 31P NMR spectroscopy and photoluminescence measurements. This compound crystallized in the P 3¯m1 space group of the trigonal system with the parameters of equivalent hexagonal cell a=0.5305(1) nm and c=0.6986(3) nm. The structure showed a perfect isotipysm with the mineral glaserite K3Na(SO4)2. Thus, it exhibited a lamellar framework which could be described as the stacking along the [001] direction of [MgP2O84−]∞ layers of corner sharing MgO6 polyhedra and PO4 tetrahedra. The Ba2+ cations were located within the interlayer space, while the Na+ ones were found in large cavities bound to the layers. The DTA analysis showed that this compound melt congruently at 1385 K. The 31P NMR spectrum was consistent with the presence of a single phosphorus site in the structure. Optical properties were investigated for the 5% doped Eu3+ and Eu2+ phases. The trivalent europium was used as a local probe, replacing barium while the divalent europium was used to examine whether this material could be used as an optical applications.
Acta Crystallographica Section C-crystal Structure Communications | 2002
Mourad Hidouri; Besma Lajmi; Mongi Ben Amara
Crystals of sodium zinc diiron(III) triphosphate, NaZnFe(2)(PO(4))(3), have been synthesized and structurally characterized by single-crystal X-ray diffraction. The compound features a new structural type built up from ZnO(6) octahedra, FeO(6) octahedra and FeO(4) tetrahedra, linked together via the corners and edges of PO(4) tetrahedra to form a three-dimensional framework, with tunnels running along [100]. Within these tunnels, Na(+) cations occupy a highly distorted cubic site.
Acta Crystallographica Section C-crystal Structure Communications | 2002
Besma Lajmi; Mourad Hidouri; Mongi Ben Amara
The crystal structure of tripotassium pentairon hexaphosphate has been determined by single-crystal X-ray diffraction. The structure contains one Fe atom on a center of symmetry, one K, two Fe and two P atoms on twofold axes, and one Fe, two P and one K atom in general positions. The K(3)Fe(5)(PO(4))(6) structure consists of a complex three-dimensional framework of corner-sharing between iron polyhedra, and corner- and edge-sharing between PO(4) tetrahedra and iron polyhedra (FeO(5) and FeO(6)). This linkage between iron and phosphorus forms intersecting channels containing the K atoms.
Materials Chemistry and Physics | 2012
Amal Boukhris; Mourad Hidouri; Benoit Glorieux; Mongi Ben Amara
Journal of Alloys and Compounds | 2015
Khalifa Souiwa; Mourad Hidouri; Olivier Toulemonde; Mathieu Duttine; Mongi Ben Amara
Journal of Physics and Chemistry of Solids | 2015
Y. Saad; Mourad Hidouri; I. Álvarez-Serrano; María Luisa López; Olivier Toulemonde; Alain Wattiaux; Mongi Ben Amara
Journal of Molecular Structure | 2012
Mourad Hidouri; María Luisa López; C. Pico; Alain Wattiaux; Mongi Ben Amara
Journal of Molecular Structure | 2015
Amal Boukhris; Benoit Glorieux; Mongi Ben Amara
Ionics | 2015
Manel Mhiri; Abdessalem Badri; María Luisa López; C. Pico; Mongi Ben Amara
Materials Research Bulletin | 2014
Abdessalem Badri; Mourad Hidouri; Alain Wattiaux; María Luisa López; María Luisa Veiga; Mongi Ben Amara