H. Aourag - Publications, H-index & Citations

H. Aourag

universite abou bekr belkaid

27H指数

132论文数

2.2K被引数

收录论文 31

发表时间

Coupling DFT with PCA for a comprehensive study of Rb-based 5d transition metal hydride perovskites for hydrogen storage applications 将DFT与PCA耦合，以全面研究用于氢存储应用的Rb基5d过渡金属氢化物钙钛矿。

Computational and Theoretical Chemistry

IF2.8

2025-11-05

PREAI

Mohamed Boubchir; Rachid Boubchir; Nadir Mohamed Belmessaoud; Merzoug Kadous; Hafid Aourag; Bachir Bouhafs

A First-Principle Study Investigating the Half-Metallic and Mechanical Properties of Double Halide Perovskites Rb2OsX6 (X = cl, Br, and I) for Spintronic Applications 研究用于自旋电子应用的双卤化物钙钛矿Rb2OsX6 (X = cl，Br和I) 的半金属性和机械性能的第一性原理研究

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2024-12-05

PREAI

Boubchir, Mohamed; Bordjiba, Zeyneb; Amraoui, Rabie; Boubchir, Rachid; Aourag, Hafid

Materials genome project: Mining the ionic conductivity in oxide perovskites

MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS

IF4.6

2021-05-01

PREAI

Boubchir, Mohamed; Aourag, Hafid

A datamining approach to classify, select and predict the formation enthalpy for intermetallic compound hydrides

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2018-10-01

PREAI

Djellouli, A.; Benyelloul, K.; Aourag, H.; Bekhechi, S.; Adjadj, A.; Bouhadda, Y.; ElKedim, O.

Effect of pressure on structural, elastic and mechanical properties of transition metal hydrides Mg7TMH16 (TM = Sc, Ti, V, Y, Zr and Nb): First-principles investigation

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2017-12-01

PREAI

Benyelloul, Kamel; Seddik, CLarbi; Bouhadda, Youcef; Bououdina, Mohamed; Aourag, Hafid; Khodja, Khadidja

Structural and mechanical properties of alkali hydrides investigated by the first-principles calculations and principal component analysis 通过第一性原理计算和主成分分析研究了碱金属氢化物的结构和机械性能

SOLID STATE SCIENCES

IF3.3

2016-08-01

PREAI

Settouti, Nadera; Aourag, Hafid

A datamining approach to predict the formation enthalpy for rare-earth dihydrides REH2 (RE = Ce,Pr,Dy)一种预测稀土二氢化物REH2 (RE = Ce，Pr，Dy) 生成焓的数据挖掘方法

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2016-07-01

PREAI

Benyelloul, K.; Seddik, L.; Bouhadda, Y.; Bououdina, M.; Fenineche, N.; Aourag, H.; Bouhafs, B.

The effect of hydrogen on the mechanical properties of FeTi for hydrogen storage applications

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2014-08-01

PREAI

Benyelloul, K.; Bouhadda, Y.; Bououdina, M.; Faraoun, H. I.; Aourag, H.; Saldik, L.

Structural and mechanical properties of Laves phases YCu2 and YZn2: First principles calculation analyzed with data mining approach

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2014-06-01

PREAI

Saidi, F.; Benabadji, M. K.; Faraoun, H. I.; Aourag, H.

Mechanical properties and bonding feature of the YAg, CeAg, HoCu, LaAg, LaZn, and LaMg rare-earth intermetallic compounds: An ab initio study YAg，CeAg，HoCu，LaAg，LaZn和LaMg稀土金属间化合物的机械性能和结合特征: 从头算研究

INTERMETALLICS

IF4.8

2014-02-01

PREAI

Sekkal, A.; Benzair, A.; Ouahrani, T.; Faraoun, H. I.; Merad, G.; Aourag, H.; Esling, C.

Bulk modulus prediction of austenitic stainless steel using a hybrid GA-ANN as a data mining tools

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2013-09-01

PREAI

Benyelloul, Kamel; Aourag, Hafid

First principle study of the effect of Ti and Zr transition metals located in bulk D03Fe3Al and Σ5 (310)[001] grain boundary

INTERMETALLICS

IF4.8

2012-09-01

PREAI

Chentouf, S.; Raulot, J. -M.; Aourag, H.; Grosdidier, T.

Energetics of Ti and Zr transition metals in D03-Fe3Al and its Σ5 (310) [001] grain boundary

INTERMETALLICS

IF4.8

2012-03-01

PREAI

Chentouf, S.; Raulot, J. -M.; Faraoun, H. I.; Aourag, H.; Grosdidier, T.

Classification of Oxide Compounds through Data-Mining Density of States Spectra

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2011-04-01

PREAI

Broderick, Scott R.; Aourag, Hafid; Rajan, Krishna

Atomistic study of the effect of B addition in the FeAl compound

JOURNAL OF MATERIALS SCIENCE

IF3.9

2008-06-01

PREAI

Raulot, J. M.; Fraczkiewicz, A.; Cordonnier, T.; Aourag, H.; Grosdidier, T.

Simulation of thermal properties of Ba1-xZrO3 compounds for thermal barrier coating applications

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2008-05-01

PREAI

Terki, R.; Bertrand, G.; Aourag, H.; Coddet, C.

Atomistic study of structural, elastic, electronic and thermal properties of perovskites Ba(Ti,Zr,Nb)O3

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2007-06-01

PREAI

Iles, N.; Kellou, A.; Khodja, K. Driss; Amrani, B.; Lemoigno, F.; Bourbie, D.; Aourag, H.

Structural and electronic properties of zirconia phases: A FP-LAPW investigations 氧化锆相的结构和电子性质: fp-lapw研究

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2006-12-01

PREAI

Terki, R.; Bertrand, G.; Aourag, H.; Coddet, C.

Effect of oxygen deficiencies and the substitution of fluorine on the electronic states in YBa2Cu3O7-δ superconductors

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2006-04-01

PREAI

Larbaoui, K; Tadjer, A; Abbar, B; Aourag, H; Khelifa, B; Mathieu, C

Electronic structure and interfacial properties of ZnSe/Si, ZnSe/Ge, and ZnSe/SiGe superlattices

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2005-02-01

PREAI

Laref, A; Belgoumene, B; Aourag, H; Maachou, A; Tadjer, A

研究方向