Prediction of thermal properties of ternary systems of 2,2ʹoxybis[propane]+ benzene, toluene, cyclohexane or n-heptane von Didaoui, S., Ait-Kaci, A.

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Vapour-liquid equilibria, enthalpy of mixing of binary mixtures containing diisopropylether 'DIPE' and monoaromatic hydrocarbons: Experimental results and modelling von DIDAOUI-NEMOUCHI, S, AIT-KACI, A, JOSE, J

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Thermodynamic excess properties of 3,5- and 2,6-dimethylpyridine with cyclohexane measurement and prediction von Ben-makhlouf-Hakem, H., Ait-kaci, A., Jose, J.

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Presentation von Sabeur, Sid Ahmed

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Full potential calculations and atom in molecule analysis of the bonding properties of perovskites Borides XRh 3 B (X=Dy, Ho, Er) von Lasri, B., Merad Boudia, I., Ouahrani, T.

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Erratum to: First-principle calculations of the electronic structure and magnetism in antiferromagnetic full Heusler compounds Ru 2 CrZ (Ge, Sn, Si) von Aarizou, Z., Bahlouli, S., Elchikh, M.

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Slow dynamics of the contact process on complex networks von Odor, Geza

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FP-LMTO investigation of the structural, electronic and agneticproperties of Heusler compounds Ru2CrZ (Ge, Sn, Si) von Aarizou, Z., Bahlouli, S., Elchikh, M.

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Enthalpies of mixing of binary and ternary mixtures containing diisopropylether, benzene and cyclohexane at 303.15 K von Didaoui-Nemouchi, S., Ait-Kaci, A., Rogalski, M.

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Numerical simulation of barrier height effect on output parameters, for a a-Si:H/nc-Si:H based solar cell von Belfar, A., Aït-Kaci, H.

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Spin coated (M x , Zn 1-x O), M= Sn, Al nanofibers investigation von Benhaliliba, M., Benouis, C.E., Tiburcio-Silver, A., Ocak, Y.S.

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Modeling of Kr-Xe discharge of excimer lamp von Bendella, S., Larouci, B., Belasri, A.

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Evidence of a characteristic ignition length of a flame von Baara, Y., Khalloufi, K., Zekri, N.

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Bond diluted Ising model in 2D von Zergoug, Ismail, Bouamrane, Rachid, Addi, Djamel

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Spectroscopic ellipsometry, optical, structural and electrical investigation of sprayed pure and Sn-doped ZnO thin films von Mokhtari, H, Benhaliliba, M, Aida, M S, Attaf, N, Ocak, Y

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Rare event sampling with stochastic growth algorithms von Prellberg, Thomas

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First principal studya of structural, electronic and thermodynamic properties of KTaO3-perovskite von Bouafia, H., Akriche, A., Ascri, R., Ghalouci, L., Sahli, B., Hiadsi, S., Abidri, B., Amrani, B.

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Two-dimensional modeling of the electrical breakdown in rare gases von Ghaleb, F., Belasri, A.

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Role of weighting and long-range connections on the dynamics of front propagation von Khalloufi, K., Baara, Y., Zekri, N.

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Comparison of particle in cell and fluid models in plasma display panels simulation von Benstâali, W., Belasri, A.

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