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Browsing by Subject "Ab initio, High pressure, PbPo"

Browsing by Subject "Ab initio, High pressure, PbPo"

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  • Bencherif, Yamina; Boukra, Abdelaziz; Zaouiet, Ali; Ferhat, Mohamed (PhysicaB: Condensed Matter, 2012-09-01)
    Résumé : First-principles calculations have been performed to investigate the high pressure phase transitions and dynamical properties of the less known lead polonium compound. The calculated ground state parameters for ...

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