Search Results - Lazaar, Koussai

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  1. 1
    Binuclear spin-crossover [Fe(bt)(NCS)2]2(bpm) complex: A study using first principles calculations

    Binuclear spin-crossover [Fe(bt)(NCS)2]2(bpm) complex: A study using first principles calculations by Lazaar, Koussai, Aouaini, Fatma, Gueddida, Saber

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  2. 2
    Tuning the electronic and optical properties of small organic acenedithiophene molecular crystals for photovoltaic applications: First principles calculations

    Tuning the electronic and optical properties of small organic acenedithiophene molecular crystals for photovoltaic applications: First principles calculations by Lazaar, Koussai, Gueddida, Saber, Said, Moncef, Lebègue, Sébastien

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  3. 3
    Electronic structure of 2D quaternary materials and of their van der Waals heterostructures

    Electronic structure of 2D quaternary materials and of their van der Waals heterostructures by Lazaar, Koussai, Gueddida, Saber, Abboud, Ali, Said, Moncef, Rocca, Dario, Lebègue, Sébastien

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  4. 4
    A DFT study of GaSe/AlN(ZnO) two-dimensional vdW heterostructure practiced as an encouraging photocatalyst for water splitting

    A DFT study of GaSe/AlN(ZnO) two-dimensional vdW heterostructure practiced as an encouraging photocatalyst for water splitting by Lazaar, Koussai, Barhoumi, Mohamed, Said, Moncef

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  5. 5
    Electronic band structures and spin-charge densities of edge-functionalized silicene nanoribbons as promising candidates for either optoelectronics or spintronics applications

    Electronic band structures and spin-charge densities of edge-functionalized silicene nanoribbons as promising candidates for either optoelectronics or spintronics applications by Said, Imen, Barhoumi, Mohamed, Lazaar, Koussai, Said, Moncef

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  6. 6
    First Principles Calculations of Getchellite AsSbS 3 in Bulk and Monolayer Structures

    First Principles Calculations of Getchellite AsSbS 3 in Bulk and Monolayer Structures by Lazaar, Koussai, Gueddida, Saber, Pascale, Fabien, Said, Moncef, Lebègue, Sébastien

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  7. 7
    Exploring the two step spin transition of Fe(NCBH3)(4phpy)2(m-bpypz)2 with ab initio calculations

    Exploring the two step spin transition of Fe(NCBH3)(4phpy)2(m-bpypz)2 with ab initio calculations by Lazaar, Koussai, Aouaini, Fatma, Alkallas, Fatemah H., Alyousef, Haifa, Gueddida, Saber

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  8. 8
    A theoretical investigation of the effect of fluorination and bromination on the optoelectronic properties of tetrathienophenazine derivatives

    A theoretical investigation of the effect of fluorination and bromination on the optoelectronic properties of tetrathienophenazine derivatives by Lazaar, Koussai, Gueddida, Saber, Foerster, Dietrich, Said, Moncef

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  9. 9
    First Principles Calculations of Getchellite AsSbS3 in Bulk and Monolayer Structures

    First Principles Calculations of Getchellite AsSbS3 in Bulk and Monolayer Structures by Lazaar, Koussai, Gueddida, Saber, Pascale, Fabien, Said, Moncef, Lebègue, Sébastien

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  10. 10
    Effect of halogenation on the optical and electronic properties of tetrathienoanthracene and tetrathionoacridine derivatives: A DFT study

    Effect of halogenation on the optical and electronic properties of tetrathienoanthracene and tetrathionoacridine derivatives: A DFT study by Lazaar, Koussai, Said, Moncef, Badawi, Michael, Lebègue, Sébastien, Gueddida, Saber

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