Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X=Si, Ge, Al, Ga) von Candan, A., Uğur, G., Charifi, Z., Baaziz, H., Ellialtıoğlu, M.R.

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A first-principles study of the structural, elastic, electronic and phonon properties of LiMgP and LiMgAs in the α, β and γ phases von Soyalp, F., Uğur, G., Uğur, Ş., Şen, H.C., Ellialtıoğlu, M.R.

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First-principles study of B2-like intermetallics LaMg and YMg von Uğur, Ş., Uğur, G., Soyalp, F., Ellialtıoğlu, M.R.

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