Zobrazeno 1 - 10
of 115
pro vyhledávání: '"K., Benkhouja"'
Publikováno v:
Arabian Journal of Chemistry, Vol 13, Iss 1, Pp 966-973 (2020)
Phosphate glasses have several technological interests due to their specific physical properties such as high thermal expansion coefficient, high refractive indice and low melting temperature, that make them suitable for use as conductors, ionic cond
Externí odkaz:
https://doaj.org/article/bf89ea91578347369a8f795eb9b2f8a3
Autor:
H. Elaouani, D. Beqqour, A. Taouallah, L. Salama, K. Abderrafi, K. Jaafari, S. Mailainine, K. Benkhouja, M. Ouammou, S. Alami Younssi
Publikováno v:
DESALINATION AND WATER TREATMENT. 257:131-141
Publikováno v:
JP Journal of Heat and Mass Transfer. 24:131-156
Publikováno v:
Journal of Materials Science: Materials in Electronics. 32:6919-6930
The phosphate glasses with chemical composition of Na2Pb1−xNixP2O7 (0 ≤ x ≤ 1) have been prepared using the melt quenching technique. XRD and DSC analysis has been performed on the investigated samples to confirm their amorphous and vitreous na
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Publikováno v:
International Journal of Hydrogen Energy. 42:19504-19511
Piezoelectric composites are widely studied due to their good performances. Several kinds of these composites have been developed for sensing and actuation applications, however, most of them are not used for energy storage devices, because of their
Publikováno v:
Spectroscopy Letters. 50:200-205
Bismuth phosphate glasses were prepared using the conventional melt quenching technique with a mixture of Bismuth(III) oxide and hydrogen ammonium phosphate. The amorphous state of the samples was verified by X-ray diffraction. The physical parameter
Publikováno v:
Phase Transitions. 90:882-893
The Na2–2xLi2xPbP2O7 glasses were elaborated using the usual melting method. The amorphous system was analyzed by X-ray diffraction. The effects of the substitution of the Na+ ions by the Li+ ones on glass transition temperature, crystallization te
Autor:
M. Touaiher, K. Benkhouja
The structure of the diphosphate ZnMnP2O7 is determined on powder by the Rietveld method. It is of monoclinic symmetry C2/m. The cell parameters are: a = 6.6141(3) Å, b = 8.4366 (3) Å, c = 4.5305(2) Å and b= 103.948(2) °. The structural framework
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6a8f0161504a1e3d54ce59702fc4c128