Physical and electrochemical investigations on hybrid materials synthesized by polyaniline with various amounts of ZnO nanoparticle von Bousalem, S., Zeggai, F.Z., Baltach, H., Benyoucef, A.

Volltext

First-principles investigation on the mechanical and electronic properties of novel Pb1−xCexY alloys (Y  =  S, Se, and Te): an ab initio study von Zenasni, M, El Amine Monir, Mohammed, Baltach, H, Sun, Xiao-Wei, Varshney, Dinesh, Omran, S Bin, Sehil, Mohamed, Khenata, R

Volltext

Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study von Amrich, O., Amine Monir, Mohammed El, Baltach, H., Omran, S. Bin, Sun, Xiao-Wei, Wang, Xiaotian, Al-Douri, Y., Bouhemadou, A., Khenata, R.

Volltext

Half-Metallic Ferrimagnetic Characteristics of Co{sub 2}YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study von Amrich, O., Amine Monir, Mohammed El, Baltach, H., Omran, S. Bin, Sun, Xiao-Wei, Wang, Xiaotian, Al-Douri, Y., Bouhemadou, A., Khenata, R.

Volltext

Doping-Induced Half-Metallic Ferromagnetism in Vanadium and Chromium-Doped Alkali Oxides K2O and Rb2O: Ab Initio Method von Amine Monir, Mohammed El, Baltach, H., Abdiche, A., Al-Douri, Y., Khenata, R., Omran, S. Bin, Wang, X., Rai, D. P., Bouhemadou, A., Ahmed, W. K., Voon, C. H.

Volltext

Prediction study of magnetic stability, structural and electronic properties of Heusler compounds Mn$$_{2}$$PtZ (Z $$ = $$ V, Co): DFT$$+$$U$$+$$TB-mBJ calculation von Bidai, K, Si Mohammed, D E, Belfarh, T, Paudel, Ramesh, Batouche, M, Khenata, R, Bouhemadou, A, Baltach, H

Volltext

Prediction study of magnetic stability, structural and electronic properties of Heusler compounds Mn2PtZ (Z = V, Co): DFT+U+TB-mBJ calculation von Bidai, K, Si Mohammed, D E, Belfarh, T, Paudel, Ramesh, Batouche, M, Khenata, R, Bouhemadou, A, Baltach, H

Volltext

DFT investigation on the electronic and thermoelectric properties of ternary semiconductor AgBiS2 for energy conversion application von Tabeti, A., Batouche, M., Bidai, K., Djied, A., Seddik, T., Khenata, R., Baltach, H., Wang, Xiaotian

Volltext

First-principles investigation on the mechanical and electronic properties of novel Pb 1− x Ce x Y alloys (Y  =  S, Se, and Te): an ab initio study von Zenasni, M, El Amine Monir, Mohammed, Baltach, H, Sun, Xiao-Wei, Varshney, Dinesh, Omran, S Bin, Sehil, Mohamed, Khenata, R

Volltext