1) "Density Functional Theory Calculations Of Electronic Properties Of Cadmium Based Heterostructures", H. Hakan Gürel, Ö. Akıncı and H. Ünlü , Balkan Physics Letters, 20,201034, 286-292, (2012)
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2) "Tight Binding Modeling of Electronic Properties of III-V Based Heterostructures", Ö. Akıncı, H. Hakan Gürel, H. Ünlü, Phys. Status Solidi C , 8, No. 5, 1659-1663, (2011)
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3) "Density Functional Theory of Structural and Electronic Properties of III-N Semiconductors", H. Hakan Gürel, Ö. Akıncı and H. Ünlü, AIP Conference Proceedings, 1292, 177-181, (2010)
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4) "Tight Binding Modelling of Electronic Structure of GaPN/GaP, InAsN/InAs and GaAsN/GaAs Heterostructures", Özden Akıncı, H. Hakan Gürel, Hilmi Ünlü , Physica Status Solidi (c) , 5, No: 2, 478–484, (2008)
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5) "Tight Binding Modelling of Electronic Band Structure of Conventional InGaN/GaN and Dilute GaAsN/GaAs Heterostructures", H. Hakan Gürel, Özden Akıncı, Hilmi Ünlü , Physica Status Solidi (c), 4, No. 2, 316-318, (2007)
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