Re-examination of the SiGe Raman spectra: Percolation/one-dimensional-cluster scheme and ab initio calculations von Pagès, O., Souhabi, J., Torres, V. J. B., Postnikov, A. V., Rustagi, K. C.

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Percolation versus cluster models for multimode vibration spectra of mixed crystals: GaAsP as a case study von Pagès, O., Souhabi, J., Postnikov, A. V., Chafi, A.

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Pressure-induced phonon freezing in the Zn1−xBexSe alloy: A study via the percolation model von K. Pradhan, Gopal, Narayana, Chandrabhas, Pagès, O., Breidi, A., Souhabi, J., V. Postnikov, A., K. Deb, S., Firszt, F., Paszkowicz, W., Shukla, A., El Haj Hassan, F.

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Unification Of The Phonon Mode Behavior In Semiconductor Alloys von Pages, O, Chafi, A, Souhabi, J, Nassour, A, Postnikov, A V

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Pressure-induced phonon freezing in the Zn 1 − x Be x Se alloy: A study via the percolation model von Pradhan, Gopal K., Narayana, Chandrabhas, Pagès, O., Breidi, A., Souhabi, J., Postnikov, A. V., Deb, S. K., Firszt, F., Paszkowicz, W., Shukla, A., El Haj Hassan, F.

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Re-examination of the SiGe Raman spectra - Linear chain approximation and ab initio calculations von Pagès, O, Souhabi, J, Torres, V. J. B, Postnikov, A. V, Rustagi, K. C

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Re-examination of the SiGe Raman spectra - Linear chain approximation and ab initio calculations von Pagès, O, Souhabi, J, Torres, V J B, Postnikov, A V, Rustagi, K C

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Description of vibrational properties of random alloy ZnTe 1–x Se x within the percolation model von Souhabi, Jihane, Chafi, Allal, Kassem, Mohammed, Nassour, Ayoub, Gleize, Jérôme, Postnikov, A. V., Hugel, J., Pagès, Olivier

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Description of vibrational properties of random alloy ZnTe1-xSex within the percolation model von Souhabi, Jihane, Chafi, Allal, Kassem, Mohammed, Nassour, Ayoub, Gleize, Jérôme, Postnikov, A. V., Hugel, J., Pagès, Olivier

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Vibrational spectroscopies: a natural "mesoscope" for the study of spontaneous ordering in alloys von Chafi, Allal, Souhabi, Jihane, Pagès, Olivier, Postnikov, Andrei, Gleize, Jérôme, Sallet, V., Li, L. H., Harmand, J. C.

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Réexamen du comportement vibrationnel des alliages modèles GaAs(1-x)Px et Si(1-x)Gex : modèle de percolation et calculs ab initio von Souhabi, Jihane

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