Ivana Radosavljevic Evans

University of Durham

United Kingdom

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Articles (11)

This computational study of oxide ion dynamics in Ba 7 Nb 4 MoO 20 revealed a significant contribution of out-of-plane dynamics to long-range diffusion. Based on this atomic-level understanding of the structure-property relationship, we propose new materials design strategies.

Year:

2024

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2023

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2022

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2022

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2022

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2022

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2022

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2021

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2021

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2021

Year:

2021

Collaborators (3)

Chris D. Ling

University of Sydney

AUSTRALIA

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J A Gareth Williams

Lecturer / Senior Lecturer in Chemistry

University of Durham

UNITED KINGDOM

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John S.O. Evans

University of Durham

UNITED KINGDOM

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Ivana Radosavljevic Evans

Research Interests

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Articles (11)

Oxide ion dynamics in hexagonal perovskite mixed conductor Ba<sub>7</sub>Nb<sub>4</sub>MoO<sub>20</sub>: a comprehensive <i>ab initio</i> molecular dynamics study

Oxide Ion Mobility in V- and P-doped Bi2O3-Based Solid Electrolytes: Combining Quasielastic Neutron Scattering with Ab Initio Molecular Dynamics

Dual-emission luminescence thermometry using LaGaO3:Cr3+, Nd3+ phosphors

Defects and disorder in apatite-type silicate oxide ion conductors: implications for conductivity

Oxide Ion Conductivity, Proton Conductivity, and Phase Transitions in Perovskite-Derived Ba3–xSrxYGa2O7.5 0 ≤ x ≤ 3 Materials

Oxide Ion and Proton Conductivity in a Family of Highly Oxygen-Deficient Perovskite Derivatives

Resolving alternative structure determinations of indapamide using 13C solid-state NMR

Expanded Chemistry and Proton Conductivity in Vanadium-Substituted Variants of γ-Ba4Nb2O9

Structure Analysis from Powder Diffraction Data: Rietveld Refinement in Excel

Exploring the nature of the fergusonite–scheelite phase transition and ionic conductivity enhancement by Mo6+ doping in LaNbO4

Narrow-band red phosphors of high colour purity based on Eu3+-activated apatite-type Gd9.33(SiO4)6O2

Collaborators (3)

Chris D. Ling

J A Gareth Williams

John S.O. Evans

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