Yazar "Bayhan, Ulku" için listeleme
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Ab initio calculation of structural, electronic and phonon properties of ZrRu and ZrZn in B2 phase
Arikan, Nihat; Bayhan, Ulku (ELSEVIER SCIENCE BV, 2011)The structural, electronic and dynamic properties of cesium chloride, ZrRu and ZrZn were studied by employing an ab initio pseudopotential method and a linear response scheme, within the generalized gradient approximation. ... -
First-principles study of electronic and dynamic properties of AgMg and AgZn
Arikan, Nihat; Bayhan, Ulku (PERGAMON-ELSEVIER SCIENCE LTD, 2012)The structural, electronic, and phonon properties of AgMg and AgZn in the cesium-chloride phase have been investigated using the density functional theory (DFT) within the local density approximation (LDA). The calculated ...
