First-principles study on AgBi(CrO4)2; an effective infrared nonlinear optical compound with high phase-matching

Autor: Anfal Ameur, Brahim Lagoun, Abdenacer Guibadj

Publikováno v: Optics & Laser Technology. 165:109551

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::46637ea4d19128968cfa1cc9d5ebd36e
https://doi.org/10.1016/j.optlastec.2023.109551

Phase stability, mechanical and optoelectronic properties of lanthanum chromite-based perovskite oxide

Autor: Imane Koriba, Brahim Lagoun, Abderrahmane Cheriet, Abdenacer Guibadj, Soraya Belhadj, Anfel Ameur, Linda Aissani, Akram Alhussein

Publikováno v: Applied physics. A, Materials science & processing
Applied physics. A, Materials science & processing, 2022, 128 (1), pp.82. ⟨10.1007/s00339-021-05150-z⟩

International audience

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7b7ed2807b88857244af084a287fa6d2
https://doi.org/10.1007/s00339-021-05150-z

Measurement of the Absorption Rates of Carbon Dioxide in Aqueous Solutions of Piperazine and Sulfolane Using the Stopped-flow Technique

Autor: Ahmed Hadjadj, Abdenacer Guibadj, Ahmed Abdelmouiz, Amr Henni

Publikováno v: SSRN Electronic Journal.

With the accelaration of the exploitation of natural gas reservoirs, the efficient removal of contaminants such as CO2, H2S, RSH, and COS is becoming of critical importance. In recent years, there is a growing interest in using amine blends or mixed

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::3e23b75b7bdebf670d94fdae4cd7f440
https://doi.org/10.2139/ssrn.3811818

Structural, electronic, magnetic and mechanical properties of three LaMnO3 phases: Theoretical investigations

Autor: Soraya Belhadj, Abdenacer Guibadj, Abderrahmane Cheriet, Imane Koriba, Brahim Lagoun, Anfel Ameur

Publikováno v: Computational Condensed Matter. 29:e00592

First principles density functional theory is used to study the physical properties of LaMnO3 in its orthorhombic (Pnma), cubic (Pm-3m) and rhombohedral (R-3c) phases, using Full Potential Linearized Augmented Plane Wave (FP-LAPW) method implemented

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::58454c0d0d617bd835d178ac8019ba14
https://doi.org/10.1016/j.cocom.2021.e00592

An ab initio investigation of structural, electronic, magnetic and mechanical properties of La2NiGe3

Autor: Brahim Marfoua, Reguia Hamdi, Belkacem Fekieur, Brahim Lagoun, Abdenacer Guibadj, Nadir Bouarissa, Saleh Khenchoul

Publikováno v: Computational Condensed Matter. 27:e00554

Full-Potential linearized augmented plane wave calculations are performed in order to investigate structural, electronic, magnetic and elastic properties of La2NiGe3 in the low symmetry phase SG (P 6 − 2 c). The generalized gradient approximation (

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f99f0e2ae8b9ee06bc0e8db5a5b55992
https://doi.org/10.1016/j.cocom.2021.e00554