Erik Fransson
Showing 25 publications
Understanding Correlations in BaZrO
calorine: A Python package for constructing and sampling neuroevolution potential models
Anharmonicity of the antiferrodistortive soft mode in barium zirconate BaZrO3
Phase Transitions in Inorganic Halide Perovskites from Machine-Learned Potentials
Quantifying Dynamic Tilting in Halide Perovskites: Chemical Trends and Local Correlations
A tale of two phase diagrams: Interplay of ordering and hydrogen uptake in Pd–Au–H
Extremely anisotropic van der Waals thermal conductors
Atomic-scale investigation of interfacial structures in WC-Co at finite temperatures
Defects from phonons: Atomic transport by concerted motion in simple crystalline metals
Thermal conductivity in intermetallic clathrates: A first-principles perspective
ICET - A Python Library for Constructing and Sampling Alloy Cluster Expansions
The Hiphive Package for the Extraction of High-Order Force Constants by Machine Learning
Atomicrex-a general purpose tool for the construction of atomic interaction models
A Solution-Doped Polymer Semiconductor:Insulator Blend for Thermoelectrics
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Showing 2 research projects
Flerskalsmodellering av plastisk deformation av hårdmetaller.
Computational Materials Design Of Transport Properties