ORCID ", Berna/0000-0002-8998-0257" Fakülteler için listeleme
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Density functional theory of cubic zirconia and 6–15 mol% doped yttria-stabilized zirconia: structural and mechanical properties
Akgenç, Berna; Çağın, Tahir (2018)Results of ab-initio density-functional theory calculations within the generalized gradient approximation (GGA-PBE) of structural and mechanical properties of cubic zirconia and yttria-stabilized zirconia (YSZ) with yttria ... -
Modeling Superionic Behavior of Plutonium Dioxide
Günay, Süleyman Gökhan; Akgenç, Berna; Taşseven, C. (Walter De Gruyter Gmbh, 2016)The Bredig transition to the superionic phase indicated with the.-peak in C-p was highly expected for plutonium dioxide (PuO2) as other actinide dioxides. However, least-square fit and local smoothing techniques applied ... -
Two-dimensional black arsenic for Li-ion battery applications: a DFT study
Akgenç, Berna (Springer, 2019)Two-dimensional materials have the greatest surface to volume ratio and are sought for a number of applications including electrodes in electrochemical storage. Understanding the mobility and chemical exchange characteristics ...