Sensitivity of As K-edge absorption to rare earth (RE) doping in Ca1− xRExFeAs2: a first principles study
Systematic density functional theory-based first principles studies on As K-edge electron
energy loss near edge structures are presented for rare earth (RE)-doped iron-based …
energy loss near edge structures are presented for rare earth (RE)-doped iron-based …
The nanoscale structure and unoccupied valence electronic states in FeSe 1− x Te x chalcogenides probed by X-ray absorption measurements
We have studied the nanoscale structure and unoccupied electronic states in FeSe1− xTex
by a combined analysis of Se K, Te L1 and Fe K-edges X-ray absorption measurements …
by a combined analysis of Se K, Te L1 and Fe K-edges X-ray absorption measurements …
Tabakalı demir tabanlı ve benzer yapılı süperiletkenlere elementel katkının nanoboyutta yapısal düzensizliklere etkisinin incelenmesi
MY Hacisalihoğlu - acikbilim.yok.gov.tr
Bu tez çalışması, Tabakalı Demir-Tabanlı Süperiletkenlerde (Fe-TS) doğrudan aktiftabakaya
yapılan elementel yerdeğiştirmelerin nanoboyutta yapısal düzensizliklere ve …
yapılan elementel yerdeğiştirmelerin nanoboyutta yapısal düzensizliklere ve …
Electronic structure near Fermi level in few-layer films of FeSe
J Mustre de León, DF Mulato-Gómez - International Journal of …, 2018 - World Scientific
The electronic density of states of one-and two-layer FeSe-thin films deposited on SrTiO3
was calculated using a Real Space Density Functional Theory method. This method has …
was calculated using a Real Space Density Functional Theory method. This method has …