Electronic behavior of the doped GdBaSrCu3-xMxO7-δ(M = Zn, Ni) superconductor by density functional theory

This study employs first-principles density functional theory (DFT) to investigate the electronic behavior of the GdBaSrCu _3 O _7- _δ high-temperature superconductor after zinc (Zn) and nickel (Ni) doping at the copper (Cu)-site. The novelty of this study lies in correlating dopant-induced modifica...

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Bibliografische Detailangaben

Hauptverfasser:	Tong Quan Yuan, Hanh Thi Thu Tran, Shiro Kambe, Tet Vui Chong
Format:	Artigo
Sprache:	Inglês
Veröffentlicht:	IOP Publishing 2026-01-01
Schriftenreihe:	Materials Research Express
Schlagworte:	Zn and Ni doping density of state repulsion U
Online-Zugang:	https://doi.org/10.1088/2053-1591/ae3efb
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