Effect of in content on thermoelectric performance of InxGa1−xN alloys: Hybrid density functional theory study based on realistic models

Autor: Aroussi, H.C., Marana, N.L., Hamdache, F., Houaria, R., Bahlouli, S., Casassa, S.

Publikováno v: In Journal of Physics and Chemistry of Solids July 2021 154

Numerical analysis of metal-semiconductor junctions ITO/p-a-Si:H and n-c-Si/Al on silicon heterojunction solar cells

Autor: Bendjebbar, K., Rahal, W.L. ^*, Rached, D., Bahlouli, S.

Publikováno v: In Optik June 2020 212

Effect of Fiber Loading on Thermal Properties of Cellulosic Washingtonia Reinforced HDPE Biocomposites.

Autor: Bahlouli S; Abbes Laghrour University, Khenchela 40000, Algeria., Belaadi A; Department of Mechanical Engineering, Faculty of Technology, University 20 Août 1955-Skikda, El-Hadaiek Skikda 21000, Algeria., Makhlouf A; Abbes Laghrour University, Khenchela 40000, Algeria., Alshahrani H; Department of Mechanical Engineering, College of Engineering, Najran University, Najran 1988, Saudi Arabia.; Scientific and Engineering Research Centre, Deanship of Scientific Research, Najran University, Najran 1988, Saudi Arabia., Khan MKA; Department of Mechanical Engineering, College of Engineering, Najran University, Najran 1988, Saudi Arabia.; Scientific and Engineering Research Centre, Deanship of Scientific Research, Najran University, Najran 1988, Saudi Arabia., Jawaid M; Laboratory of Biocomposite Technology, Institute of Tropical Forestry and Forest Products (INTROP), Universiti Putra Malaysia, Serdang 43400, Selangor, Malaysia.

Publikováno v: Polymers [Polymers (Basel)] 2023 Jun 30; Vol. 15 (13). Date of Electronic Publication: 2023 Jun 30.

Erratum to: First-principle calculations of the electronic structure and magnetism in antiferromagnetic full Heusler compounds Ru2CrZ (Ge, Sn, Si)

Autor: Elchikh M., Bahlouli S., Aarizou Z.

Publikováno v: EPJ Web of Conferences, Vol 44, p 04008 (2013)

Externí odkaz: https://doaj.org/article/8059fce51067490793bd7327ba71c86f

FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)

Autor: Vergoten G., Elchikh M., Aarizou Z., Bahlouli S.

Publikováno v: EPJ Web of Conferences, Vol 40, p 05001 (2013)

We report structural and magnetic properties as well as band structures and density of states (DOS) of full Heusler Ru2CrSi, Ru2CrGe and Ru2CrSn. This was performed in the frame work of self-consistent first-principle calculations, using the Full-Po

Externí odkaz: https://doaj.org/article/2947a0c275ec4ab19cdc1cce743ad7a0