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Dive into the research topics where S. Walha is active.

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Featured researches published by S. Walha.


Journal of Coordination Chemistry | 2010

Preparation, crystal structure, and physical characterization of a new hybrid material (C5H9N3)ZnCl4·H2O

S. Walha; Samia Yahyaoui; Houcine Naïli; Tahar Mhiri; Thierry Bataille

An organic–inorganic hybrid compound (C5H9N3)ZnCl4 · H2O was synthesized by slow evaporation and characterized by single-crystal X-ray diffraction, differential scanning calorimetry, thermogravimetry, temperature-dependent X-ray powder diffraction, infrared spectroscopy, and some preliminary theoretical calculations of non-linear optic activity. The compound crystallizes in the non-centrosymmetric space group Pca21 with unit cell parameters: a = 22.714(5), b = 7.313(5), c = 7.301(5) Å, Z = 4, and V = 1212.8(12) Å3. The structure was solved using direct methods and refined by least-squares analysis [R 1 = 0.0484 and wR 2 = 0.1255]. It is built from isolated [ZnCl4]2− anions, 2,5-diaminopyridinediium [C5H9N3]2+ cations, and water molecules which are connected by a 3-D hydrogen-bond network. Thermodiffractometry and thermogravimetric analyses indicate that its decomposition proceeds through four stages leading to a new crystalline anhydrous phases.


Solid State Ionics | 1999

Electrical properties of the mixed compound K2.51(NH4)1.49Hg3Cl10.2H2O

A. Kabadou; S. Walha; M. Mnif; R. Ben Hassen; A. Ben Salah

Abstract Crystals of K2.51(NH4)1.49Hg3Cl10.2H2O undergo two phase transitions at T1=395 and T2=424 K. phase I—(395 K)→phase II—(424 K)→phase III These transitions have been detected by differential scanning calorimetry, impedance and modulus spectroscopy techniques. The first transition at T=395 K is related to NH4+ reorientation and H+ diffusion. The conductivity relaxation parameters associated with some K+/NH4+ and H+ conduction have been determined from an analysis of the M″/M″ max spectra measured in a wide temperature range. Transport properties in this material appear to be due to an K+/NH4+ and H+ ions hopping mechanism.


Acta Crystallographica Section E-structure Reports Online | 2011

1-Methyl­piperazine-1,4-diium tetra­chloridozincate hemihydrate

S. Walha; Houcine Naïli; Samia Yahyaoui; Tahar Mhiri

The crystal structure of the title compound, (C5H14N2)[ZnCl4]·0.5H2O, is built up from discrete 1-methylpiperazinediium cations with chair conformation, tetrahedral tetrachloridozincate anions and uncoordinated solvent water molecules linked together by three types of intermolecular hydrogen bonds, viz. N—H⋯Cl, N—H⋯O and O—H⋯Cl.


Solid State Sciences | 2011

Crystal structure, thermal analysis and magnetic properties of the bis(2-amino-5-ammoniopyridinium) hexachloridomanganate(II)

S. Walha; Houcine Naïli; Samia Yahyaoui; Basem F. Ali; Mark M. Turnbull; Tahar Mhiri; Thierry Bataille


Journal of Alloys and Compounds | 2016

Structural, atomic Hirschfeld surface, magnetic and magnetocaloric properties of SmNi5 compound

K. Nouri; M. Jemmali; S. Walha; K. Zehani; A. Ben Salah; L. Bessais


Journal of Superconductivity and Novel Magnetism | 2013

Three-Dimensional Network Polymeric Structure of (2-Amino-5 Ammoniopyridinium)[CuCl4]: Crystal Supramolecularity and Magnetic Properties

S. Walha; Houcine Naïli; Samia Yahyaoui; Basem F. Ali; Mark M. Turnbull; Tahar Mhiri; Seik Weng Ng


Journal of Alloys and Compounds | 2016

The isothermal section phase diagram of the Sm-Fe-Ni ternary system at 800 °C

K. Nouri; M. Jemmali; S. Walha; K. Zehani; L. Bessais; A. Ben Salah


Journal of Phase Equilibria and Diffusion | 2017

Experimental Investigation of the Isothermal Section at 800 °C of the Nd-Fe-Co Ternary System

N. Bouchaala; M. Jemmali; K. Nouri; S. Walha; A. Ben Salah; L. Bessais


Acta Crystallographica Section A | 2007

Isothermal section at 800°C of the Gd-Fe-Ge ternary system

R. Ben Hassen; Mosbah Jemmali; S. Walha; Olivier Tougait; H. Noël


Journal of Superconductivity and Novel Magnetism | 2018

Effect of Small Fe Content on the Structure, Magnetic and Magnetocaloric Properties of SmNi 3− x Fe x ( x = 0; 0.3 and 0.8) Intermetallic Compounds

M. Jemmali; K. Nouri; S. Walha; A. Benali; A. Ben Salah; E. Dhahri; L. Bessais

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