Advanced First-Principle Modeling of Relativistic Ruddlesden—Popper Strontium Iridates

Advanced First-Principle Modeling of Relativistic Ruddlesden—Popper Strontium Iridates

In this review, we provide a survey of the application of advanced first-principle methods on the theoretical modeling and understanding of novel electronic, optical, and magnetic properties of the spin-orbit coupled Ruddlesden–Popper series of iridates Sr<inline-formula><math xmlns="h...

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Bibliographic Details
Main Authors: Peitao Liu, Cesare Franchini
Format: Article
Language:English
Published: MDPI AG 2021-03-01
Series:Applied Sciences
Subjects:
iridates
first-principle methods
computational modeling
spin-orbit coupling
correlated materials
metal-insulator transition
Online Access:https://www.mdpi.com/2076-3417/11/6/2527

Internet

https://www.mdpi.com/2076-3417/11/6/2527

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