Alexander Bonkowski

RWTH Aachen University — Germany

Materials Science · Physical Sciences

6h-index167citations17works7.12yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advancements in Solid Oxide Fuel Cells(6), Thermal properties of materials(5), Magnetic and transport properties of perovskites and related materials(4), Electronic and Structural Properties of Oxides(4), Machine Learning in Materials Science(3)

Publications17 total

From setup to analysis: A compact guide to performing Molecular Dynamics simulations of ion transport in solids
Solid State Ionics·2025· 2 citedOpen Access
Atomate2: Modular workflows for materials science
2025· 8 citedOpen Access
Atomate2: modular workflows for materials science
Digital Discovery·2025· 19 citedOpen Access
Correction: Atomate2: modular workflows for materials science
Digital Discovery·2025Open Access
A Single Model for the Thermodynamics and Kinetics of Metal Exsolution from Perovskite Oxides
Journal of the American Chemical Society·2024· 21 citedOpen Access
Transforming an Ionic Conductor into an Electronic Conductor via Crystallization: In Situ Evolution of Transference Numbers and Structure in (La,Sr)(Ga,Fe)O<sub>3‐x</sub> Perovskite Thin Films
Advanced Functional Materials·2024· 1 citedOpen Access
Author response for "Oxygen grain-boundary diffusion in LSF perovskite-oxides probed by molecular-dynamics simulations"
2024
Oxygen grain-boundary diffusion in (La,Sr)FeO <sub> 3− <i>δ</i> </sub> perovskite-oxides probed by molecular-dynamics simulations
RSC Applied Interfaces·2024· 6 citedOpen Access
A general expression for the statistical error in a diffusion coefficient obtained from a solid‐state <scp>molecular‐dynamics</scp> simulation
Journal of Computational Chemistry·2023· 14 citedOpen Access
The Sluggish Diffusion of Cations in CeO<sub>2</sub> Probed through Molecular Dynamics and Metadynamics Simulations
Advanced Engineering Materials·2023· 5 citedOpen Access
High oxygen-vacancy diffusivity predicted for perovskite oxide Ca<sub>0.5</sub>Sr<sub>0.5</sub>Co<sub>0.8</sub>Fe<sub>0.2</sub>O<sub>2.5</sub>
Journal of Materials Chemistry A·2023· 6 citedOpen Access
Uncovering design principles for amorphous-like heat conduction using two-channel lattice dynamics
Materials Today Physics·2021· 79 citedOpen Access
Uncovering design principles for amorphous-like heat conduction using two-channel lattice dynamics
2020· 2 citedOpen Access
Phonon calculations for "Uncovering design principles for amorphous-like heat conduction using two-channel lattice dynamics"
Zenodo (CERN European Organization for Nuclear Research)·2020Open Access
Phonon calculations for "Uncovering design principles for amorphous-like heat conduction using two-channel lattice dynamics"
Zenodo (CERN European Organization for Nuclear Research)·2020Open Access
Uncovering design principles for amorphous-like heat conduction using two-channel lattice dynamics
2020· 4 citedOpen Access
Computational and experimental studies of diffusion in monoclinic HfO2
2019

Frequent Co-authors

Roger A. De Souza(9), Janine George(8), Geoffroy Hautier(6), Riley Hanus(3), Max Wood(3), D. L. Abernathy(3), Michael E. Manley(3), G. Jeffrey Snyder(3), Raphaël P. Hermann(3), Alex M. Ganose(3), Hrushikesh Sahasrabuddhe(3), Mark Asta(3), Kévin Beck(3), Tathagata Biswas(3), Joana Bustamante(3), Xin Chen(3), Yuan Chiang(3), D. C. Chrzan(3), Jacob M. Clary(3), Christina Ertural(3)