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First principles calculations on order and disorder in La<sub>2</sub>Ce<sub>2</sub>O<sub>7</sub> and Nd<sub>2</sub>Ce<sub>2</sub>O<sub>7</sub>

Liv‐Elisif Kalland, Chris E. Mohn

2020Physical Chemistry Chemical Physics17 citationsDOI

Abstract

Intimacy between collective ion transport and local structure is a key to understanding poorly understood Ln<sub>2</sub>Ce<sub>2</sub>O<sub>7</sub> to design future SOFCs.

Topics & Concepts

Order (exchange)PhysicsMaterials scienceEconomicsFinanceMagnetic and transport properties of perovskites and related materialsAdvanced Condensed Matter PhysicsAdvancements in Solid Oxide Fuel Cells
First principles calculations on order and disorder in La<sub>2</sub>Ce<sub>2</sub>O<sub>7</sub> and Nd<sub>2</sub>Ce<sub>2</sub>O<sub>7</sub> | Litcius