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| 1 | Electronic structure and optical properties of CdSe x Te 1? x mixed crystals显示文摘 | L. Hannachi N. Bouarissa | 2008 | Superlattices and Microstructures2008，，6： | 1 |
| 2 | A density functional study of structural and elastic properties of LaN under high pressure 显示文摘 | Gueddim A Fakroun N Bouarissa N | 2009 | Mater Chem Phys2009，118，23： | 1 |
| 3 | Zinc-blende ZnS under pressure: predicted electronic properties 显示文摘 | Benmakhlouf F Bechiri A Bouarissa N | 2003 | Solid State Electronics2003，47，： | 1 |
| 4 | The effect of zinc concentration upon optical and dielectric properties of Cd(1-x)Zn x Se显示文摘 | MEZRAG F KARA-MOHAMED W BOUARISSA N | 2010 | Physica B:Condensed Mat-ter2010，405，9： | 1 |
| 5 | High-pressure band parameters for GaAs: Ftrst principles calculations显示文摘 | Saib S Bouarissa N | 2006 | Solid-State Electronics2006，50，： | 1 |
| 6 | Electronic structure and optical properties of CdSexTe1-x mixed crystals显示文摘 | Hannachi L Bouarissa N | 2008 | Superlattice and Microstructures2008，44，6： | 1 |
| 7 | Structural, elastic and electronic properties for M_2 XC (M=Ti and Cr, X=Ga and Al) phases from ab initio calculations显示文摘The first-principles study of the structural, elastic and electronic properties of the M 2 XC phases depending on the type of M transition metal (M are Ti and Cr) and on X (X are Ga and Al) was reported. The calculations are performed using the pseudo-potential plane-wave approach in both the local density and generalized gradient approximations. The elastic constants are calculated using the static finite strain technique. Features such as structural and elastic parameters, Debye temperature, sound velocities and their pressure dependence have been investigated. In agreement with experimental and previous theoretical findings, it is found that the compressibility along a and c axis depends on the valence electron concentration (VEC). Correlations revealing the governing role of the X and M elements on the machinability indices of the material have been examined. The electronic properties have been discussed in terms of chemical bonding showing that bonding is due to Md-Cp and Md-Xp hybridizations. M-C bonds are stiffer than M-X ones and Al-Ti (Cr-C) bonds are stiffer than those corresponding to Ti-C (Al-Cr). It is shown that the stiffness of the M-X and M-C bonds increases with increasing the number of VEC. | B. Ghebouli M.A. Ghebouli M. Fatmi N. Bouarissa M. Benkerri I.A. Ibrahim | 2011 | Acta Metallurgica Sinica(English Letters)2011，24，4： | 0 |
| 8 | Positron Affinity, Deformation Potential and Diffusion Constant in AlxIn1-xSb Ternary Semiconductor Alloys显示文摘The present investigation deals with the positron behaviour in Al_xIn_(1-x)Sb ternary semiconductor alloys in the zinc-blende phase.The calculations are mainly based on a pseudopotential approach coupled with the independent particle model.Features such as elastic constants,electron and positron chemical potentials,positron deformation potential and positron diffusion constant are determined.Moreover,the positron affinity to InSb,AlSb and their related ternary alloys and heterostructures is calculated.The present results are compared to experiment and found to be in reasonably good agreement.The information gathered from the present study can help in understanding the positron trapping at interfaces and precipitates and might be useful in slow-positron-beam experiments. | Nour EI-Houda Fares Nadir Bouarissa | 2016 | Acta Metallurgica Sinica(English Letters)2016，29，7： | 0 |
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