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| 1 | Structural, electronic, elastic and high-pressure properties of some alkaline-earth chalcogenides: An ab initio study显示文摘 | Khenata R Sahnoun M Baltache H | 2006 | Physica B2006，371，1： | 1 |
| 2 | Full potential calculation of structural,electronic and elastic properties of alkaline earth oxides MgO,CaO and SrO显示文摘 | Baltache H Khenata R Sahnoun M | 2004 | Physica2004，344，： | 1 |
| 3 | First-principles study of structural,electronic and elastic properties of SrS,SrSe and SrTe under prepure显示文摘 | Khenata R Baltache H Rérat M | 2003 | Physicsa B2003，339，： | 1 |
| 4 | Full potential calculation of structural,electronic and elastic properties of alkaline earth oxides MgO,CaO and SrO显示文摘 | BALTACHE H KHENATA R SAHNOUN M | 2004 | Physica B2004，344，： | 1 |
| 5 | Full potential calculation of structural,electronic and elastic properties of alkaline earth oxides MgO,CaO and SrO显示文摘 | BALTACHE H KHENATA R SAHNOUN M | 2004 | Physica B Condensed Matter2004，344，1234： | 1 |
| 6 | Structural, electronic and optical properties of fluorite-type compounds显示文摘 | KHENATA R DAOUDI B SAHNOUN M BALTACHE M RERAT A H DRIZ M | 2005 | The European Physical Journal B: Condensed Matter and Complex Systems2005，47，1： | 1 |
| 7 | Full potential calculation of structural,electronic and elastic properties of alkaline earth oxides MgO,CaO and SrO显示文摘 | Baltache H Khenata R Sahnoun M | 2004 | Physica B2004，344，： | 1 |
| 8 | First principle calculation of structural,elastic and electronic properties of BaTiO3 and BaZrO3 under hydrostatic pressure显示文摘 | Khenata R Sahnoun M Baltache H | | 0，，： | 1 |
| 9 | Effect of pressure on the global and local properties of cubic perovskite crystals显示文摘 | Ouahranil T Merad-Boudia I Baltache H | | 0，，： | 1 |
| 10 | First-Principle Study of Structural,Electronic and Elastic Properties of SrS,SrSe and SrTe under Pressure显示文摘 | Khenata R Baltache H Rerat M | 2003 | Physica B:Condens Matter2003，339，4： | 1 |
| 11 | Effect of pressure on the global and local properties of cubic perovskite crystals显示文摘 | Ouahranil T Merad-Boudia I Baltache H | | 0，，02： | 1 |
| 12 | Full-potential calculations of structural, elastic and electronic, properties of MgAl2O4 and ZnAl2O4 compounds 显示文摘 | R Khenata M Sahnoun H Baltache | 2005 | Physics Letters A2005，344，： | 1 |
| 13 | Magnetic and Electronic Properties of Double Perovskite Ba2SmNbO6 without Octahedral Tilting by First Principle Calculations显示文摘The structural, magnetic and electronic properties of the double perovskite Ba_2 SmNbO_6(for the simple cubic structure where no octahedral tilting exists anymore) are studied using the density functional theory within the generalized gradient approximation as well as taking into account the on-site Coulomb repulsive interaction.The total energy, the spin magnetic moment, the band structure and the density of states are calculated. The optimization of the lattice constants is 8.5173 A, which is in good agreement with the experimental value 8.5180 A.The calculations reveal that Ba_2 SmNbO_6 has a stable ferromagnetic ground state and the spin magnetic moment per molecule is 5.00μB/f.u. which comes mostly from the Sm^(3+) ion only. By analysis of the band structure,the compound exhibits the direct band gap material and half-metallic ferromagnetic nature with 100% spin-up polarization, which implies potential applications of this new lanthanide compound in magneto-electronic and spintronic devices. | Abdelkader Khouidmi Hadj Baltache Ali Zaoui | 2017 | Chinese Physics Letters2017，34，7： | 0 |
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