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Electronic Structure of Rare-Earth Nickelates from First-Principles

English

By (author): Harrison LaBollita

This thesis demonstrates the value of theoretical approaches in the discovery of new superconducting materials. It reports a detailed study of the recently discovered nickel-oxide (nickelate) superconductors using multiple first-principles computational tools, from density functional theory to dynamical mean field theory. In the context of superconductivity, discoveries have generally been linked to serendipitous experimental discovery; this thesis reports some of the few examples of predictions of new superconductors that have later been realized in practice, a prime example of the significance of the methodology it expounds. Overall, it represents a seminal systematic work in the electronic structure theory of the emergent field of nickelate superconductivity.

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A01=Harrison LaBollitaAge Group_UncategorizedAuthor_Harrison LaBollitaautomatic-updateCategory1=Non-FictionCategory=PHFCCategory=PHUCategory=TGBCategory=TTCOP=SwitzerlandDelivery_Pre-orderLanguage_EnglishPA=Not yet availablePrice_€100 and abovePS=Activesoftlaunch

Will deliver when available. Publication date 18 Oct 2024

Product Details
  • Dimensions: 155 x 235mm
  • Publication Date: 27 Sep 2024
  • Publisher: Springer International Publishing AG
  • Publication City/Country: Switzerland
  • Language: English
  • ISBN13: 9783031715471

About Harrison LaBollita

Harrison LaBollita is a computational condensed matter physicist whose research focuses on the electronic structure of strongly correlated materials. He obtained his PhD in Physics at Arizona State University under the supervision of Prof. Antia S. Botana where he focused on superconductivity in nickel-oxides (nickelates). Harrison will continue researching strongly correlated materials as a postdoctoral fellow at the Flatiron Institute a division of the Simons Foundation in the fall of 2024.

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