Melania Kozdra

Equilibration of ion distribution at polymer/ceramic in-terfaces

Kozdra, Melania; Laura, Hölzer; Brandell, Daniel; Andreas, Heuer

Part of Physical Chemistry, Chemical Physics - PCCP, p. 24918-24931, 2025

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Equilibration of ion distribution at polymer/ceramic interfaces

Kozdra, Melania; Hoelzer, Laura; Brandell, Daniel; Heuer, Andreas

Part of Physical Chemistry, Chemical Physics - PCCP, p. 24918-24931, 2025

• DOI for Equilibration of ion distribution at polymer/ceramic interfaces

Computational modeling of Li-ion transport in composite solid-state electrolytes: Significance and adequacy

Kozdra, Melania

2025

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Predicting Ion Diffusion from the Shape of Potential Energy Landscapes

Gustafsson, Hannes; Kozdra, Melania; Smit, Berend; Barthel, Senja et al.

Part of Journal of Chemical Theory and Computation, p. 18-29, 2024

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The sensitive aspects of modelling polymer-ceramic composite solid-state electrolytes using molecular dynamics simulations

Kozdra, Melania; Brandell, Daniel; Araujo, C. Moyses; Mace, Amber

Part of Physical Chemistry, Chemical Physics - PCCP, p. 6216-6227, 2024

• DOI for The sensitive aspects of modelling polymer-ceramic composite solid-state electrolytes using molecular dynamics simulations
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Equilibration of ion distribution at polymer/ceramic in-terfaces

Kozdra, Melania; Laura, Hölzer; Brandell, Daniel; Andreas, Heuer

Part of Physical Chemistry, Chemical Physics - PCCP, p. 24918-24931, 2025

• DOI for Equilibration of ion distribution at polymer/ceramic in-terfaces
• Download full text (pdf) of Equilibration of ion distribution at polymer/ceramic in-terfaces

Equilibration of ion distribution at polymer/ceramic interfaces

Kozdra, Melania; Hoelzer, Laura; Brandell, Daniel; Heuer, Andreas

Part of Physical Chemistry, Chemical Physics - PCCP, p. 24918-24931, 2025

• DOI for Equilibration of ion distribution at polymer/ceramic interfaces

Predicting Ion Diffusion from the Shape of Potential Energy Landscapes

Gustafsson, Hannes; Kozdra, Melania; Smit, Berend; Barthel, Senja et al.

Part of Journal of Chemical Theory and Computation, p. 18-29, 2024

• DOI for Predicting Ion Diffusion from the Shape of Potential Energy Landscapes
• Download full text (pdf) of Predicting Ion Diffusion from the Shape of Potential Energy Landscapes

The sensitive aspects of modelling polymer-ceramic composite solid-state electrolytes using molecular dynamics simulations

Kozdra, Melania; Brandell, Daniel; Araujo, C. Moyses; Mace, Amber

Part of Physical Chemistry, Chemical Physics - PCCP, p. 6216-6227, 2024

• DOI for The sensitive aspects of modelling polymer-ceramic composite solid-state electrolytes using molecular dynamics simulations
• Download full text (pdf) of The sensitive aspects of modelling polymer-ceramic composite solid-state electrolytes using molecular dynamics simulations

3-(2,2,2-Trifluoroethoxy)propionitrile-based electrolytes for high energy density lithium metal batteries

Zhou, Xin; Kozdra, Melania; Ran, Qin; Deng, Keqing et al.

Part of Nanoscale, p. 17237-17246, 2022

• DOI for 3-(2,2,2-Trifluoroethoxy)propionitrile-based electrolytes for high energy density lithium metal batteries

Computational modeling of Li-ion transport in composite solid-state electrolytes: Significance and adequacy

Kozdra, Melania

2025

• Download full text (pdf) of Computational modeling of Li-ion transport in composite solid-state electrolytes: Significance and adequacy

Zooming out on materials modeling in the battery field - directions and collaborations - insights from interviews with six experienced scientists

Kozdra, Melania

Exploring pathways towards high conductivity in solid composite electrolytes: a multiscale perspective

Kozdra, Melania; Hölzer, Laura; Brandell, Daniel; Heuer, Andreas