Interfacial stability and electronic properties of YBCO/ABO3 heterostructures: A comparative DFT study

In this study, we utilized density functional theory (DFT) to analyze the interfacial properties of YBa2Cu3O7 (YBCO) with perovskite metal oxides LaAlO3 (LAO), KTaO3 (KTO), and SrTiO3 (STO). We focused on surface energies, lattice mismatches, strain energies, and adhesion energies to gauge the stabi...

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Bibliographic Details

Published in:	Heliyon
Main Authors:	Yongyut Laosiritaworn, Atchara Punya Jaroenjittichai
Format:	Article
Language:	English
Published:	Elsevier 2024-09-01
Subjects:	Adhesion energy DFT Interface Oxide perovskites YBCO
Online Access:	http://www.sciencedirect.com/science/article/pii/S2405844024132185