Browsing by Author "Özışık, H. B."
Now showing items 1-4 of 4
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The electronic and thermoelectric properties of a d(2)/d(0) type tetragonal half-Heusler compound, HfSiSb: A FP-LAPW method
Joshi, H.; Rai, D. P.; Deligöz, Engin; Özışık, H. B.; Thapa, R. K. (IOP Publishing Ltd, 2017)We present an implementation of the full-potential linearized augmented plane-wave method for carrying out ab initio calculations of the electronic and thermoelectric properties of d(2)/d(0) type HfSiSb based on the ... -
First principles study on the structural, electronic, and elastic properties of Na-As systems
Özışık, H. B.; Çolakoğlu, K.; Deligöz, Engin; Özışık, H. (Elsevier, 2011)We have performed the first principles calculation by using the plane-wave pseudopotential approach with the generalized gradient approximation for investigating the structural, electronic, and elastic properties Na-As ... -
First-principles study of structural and mechanical properties of AgB2 and AuB2 compounds under pressure
Özışık, H. B.; Çolakoğlu, K.; Deligöz, Engin (Elsevier, 2012)In this work, density functional theory calculations on the structural, mechanical, and lattice dynamical properties of AgB2 and AuB2 compounds in AlB2, OsB2, and ReB2 structures are reported. Generalized gradient approximation ... -
Stability and Anisotropic Elastic Properties of a Hexagonal δ-WN Compound
Özışık, H. B.; Deligöz, Engin; Özışık, Hacı (Springer, 2022)In this work, we have examined the structural, phonon and anisotropic elastic properties of a hexagonal δ-WN compound via density functional theory. The obtained structural parameters and mechanical properties are in ...
