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Elastic properties of perovskite-type hydride NaMgH3 for hydrogen storage

International journal of hydrogen energy, 2013-02, Vol.38 (3), p.1484-1489

2013

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Structural and elastic properties of LiBH4 for hydrogen storage applications

Journal of alloys and compounds, 2012-09, Vol.534, p.20-24

2012

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Characterization of Algerian Hassi-Messaoud asphaltene structure using Raman spectrometry and X-ray diffraction

Fuel (Guildford), 2007-08, Vol.86 (12), p.1855-1864

2007

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First principles study and reconsideration of the mechanical and dynamic stability of hydrogen-rich compound cI14-CaH6 high critical temperature superconductor under pressure

Physica. C, Superconductivity, 2021-08, Vol.587, p.1353899, Article 1353899

2021

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Determination of Hassi Messaoud asphaltene aromatic structure from 1H &13C NMR analysis

Fuel (Guildford), 2014-01, Vol.115, p.521-526

2014

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Micellar and solubility properties of drug tetracaine-hydrochloride from thermal conductivity measurements

Journal of molecular liquids, 2019-11, Vol.293, p.111572, Article 111572

2019

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

International journal of hydrogen energy, 2014-08, Vol.39 (24), p.12667-12675

2014

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Adsorption of Algerian Asphaltenes onto Synthesized Maghemite Iron Oxide Nanoparticles

Petroleum chemistry, 2021, Vol.61 (1), p.67-75

2021

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Determination of Hansen Solubility Parameters of an Algerian Asphaltene and its Sub-Fractions

Petroleum chemistry, 2020-09, Vol.60 (9), p.1026-1032

2020

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Electronic and elastic properties of Mg7TiH16 hydrogen storage material

Computational materials science, 2013-10, Vol.78, p.110-115

2013

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Determination of Algerian Hassi-Messaoud asphaltene aromaticity with different solid-state NMR sequences

Fuel (Guildford), 2010-02, Vol.89 (2), p.522-526

2010

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Explaining the Flocculation of Hassi Messaoud Asphaltenes in Terms of Structural Characteristics of Monomers and Aggregates

Energy & fuels, 2009-11, Vol.23 (11), p.5556-5563

2009

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Assessment of using wind energy for pumping water: a case study from Ténès (Algeria)

Desalination and water treatment, 2016-05, Vol.57 (21), p.9718-9727

2016

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Structural, electronic, elastic and thermodynamical properties of BaxSr1−xLiH3

Physica scripta, 2011-12, Vol.84, p.065705

2011

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First-principles calculations to investigate structural, electronic, and thermodynamic properties of ammonia monochloroborane (NH3BH2Cl) as a promising hydrogen storage candidate

Physica. B, Condensed matter, 2023-01, Vol.648, p.414412, Article 414412

2023

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The destabilising effect of alkali metal (Na and K) of hydrazine-borane N2H4BH3 for hydrogen storage: Ab-initio study

International journal of hydrogen energy, 2018-08, Vol.43 (31), p.14520-14531

2018

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Some Preliminary Results on a Physico-Chemical Characterization of a Hassi Messaoud Petroleum Asphaltene

Energy & fuels, 2000-07, Vol.14 (4), p.845-853

2000

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Theoretical prediction of the structural, elastic, electronic, and thermodynamic properties of the Nowotny-Juza LiMgAsxSb1-x alloy

Computational Condensed Matter, 2019-12, Vol.21, p.e00401, Article e00401

2019

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

International journal of hydrogen energy, 2018-10, Vol.43 (41), p.19111-19120

2018

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First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAsxSb1−x (Z = B, Al, Ga, In)

Journal of electronic materials, 2017-08, Vol.46 (8), p.4805-4814

2017

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THE AB INITIO CALCULATION OF THE DYNAMICAL AND THE THERMODYNAMIC PROPERTIES OF THE ZINC-BLENDE GaX ( X=N , P , As AND Sb )

International journal of computational materials science and engineering, 2012-09, Vol.1 (3), p.1250026

2012

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Dependence of NiTi hydride stability by co-substitution by (Zr,Mg) onto Ti and (Cr,Cu) onto Ni: first-principles study

Philosophical magazine (Abingdon, England), 2020-10, Vol.100 (19), p.2458-2476

2020

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A datamining approach to predict the formation enthalpy for rare-earth dihydrides REH2 (RE = Ce,Pr,Dy)

International journal of hydrogen energy, 2016-07, Vol.41 (26), p.11254-11263

2016

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First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs^sub x^Sb^sub 1-x^ (Z = B, Al, Ga, In)

Journal of electronic materials, 2017-08, Vol.46 (8), p.4805

2017

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First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1−x (Z = B, Al, Ga, In)

Journal of electronic materials, 2017-08, Vol.46 (8), p.4805-4814

2017

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Elastic properties of perovskite-type hydride NaMgH3 for hydrogen storage

Structural and elastic properties of LiBH4 for hydrogen storage applications

Characterization of Algerian Hassi-Messaoud asphaltene structure using Raman spectrometry and X-ray diffraction

First principles study and reconsideration of the mechanical and dynamic stability of hydrogen-rich compound cI14-CaH6 high critical temperature superconductor under pressure

Determination of Hassi Messaoud asphaltene aromatic structure from 1H &13C NMR analysis

Micellar and solubility properties of drug tetracaine-hydrochloride from thermal conductivity measurements

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

Adsorption of Algerian Asphaltenes onto Synthesized Maghemite Iron Oxide Nanoparticles

Determination of Hansen Solubility Parameters of an Algerian Asphaltene and its Sub-Fractions

Electronic and elastic properties of Mg7TiH16 hydrogen storage material

Determination of Algerian Hassi-Messaoud asphaltene aromaticity with different solid-state NMR sequences

Explaining the Flocculation of Hassi Messaoud Asphaltenes in Terms of Structural Characteristics of Monomers and Aggregates

Assessment of using wind energy for pumping water: a case study from Ténès (Algeria)

Structural, electronic, elastic and thermodynamical properties of BaxSr1−xLiH3

First-principles calculations to investigate structural, electronic, and thermodynamic properties of ammonia monochloroborane (NH3BH2Cl) as a promising hydrogen storage candidate

The destabilising effect of alkali metal (Na and K) of hydrazine-borane N2H4BH3 for hydrogen storage: Ab-initio study

Some Preliminary Results on a Physico-Chemical Characterization of a Hassi Messaoud Petroleum Asphaltene

Theoretical prediction of the structural, elastic, electronic, and thermodynamic properties of the Nowotny-Juza LiMgAsxSb1-x alloy

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

First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAsxSb1−x (Z = B, Al, Ga, In)

THE AB INITIO CALCULATION OF THE DYNAMICAL AND THE THERMODYNAMIC PROPERTIES OF THE ZINC-BLENDE GaX ( X=N , P , As AND Sb )

Dependence of NiTi hydride stability by co-substitution by (Zr,Mg) onto Ti and (Cr,Cu) onto Ni: first-principles study

A datamining approach to predict the formation enthalpy for rare-earth dihydrides REH2 (RE = Ce,Pr,Dy)

First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs^sub x^Sb^sub 1-x^ (Z = B, Al, Ga, In)

First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1−x (Z = B, Al, Ga, In)

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