Björn Alling

Linköping University — Sweden

Engineering · Physical Sciences

44h-index6.0kcitations228works3.52yr avg
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Research Topics

Metal and Thin Film Mechanics(73), MXene and MAX Phase Materials(58), Boron and Carbon Nanomaterials Research(56), Machine Learning in Materials Science(26), Advanced Thermoelectric Materials and Devices(20)

Publications228 total

Questioning van der Waals Epitaxy of Non-Layered Materials on Mica: The Case of ScN
arXiv (Cornell University)·2026Open Access
Questioning van der Waals Epitaxy of Non-Layered Materials on Mica: The Case of ScN
ArXiv.org·2026Open Access
Decoding anomalous thermal transport in magnetic semiconductors
Science Advances·2026Open Access
Order-disorder duality of high entropy alloys extends non-linear optics
arXiv (Cornell University)·2025Open Access
Order-disorder duality of high entropy alloys extends non-linear optics
ArXiv.org·2025Open Access
Thermodynamic Consideration and Mechanical Behavior of Boride‐Containing Solid Solutions of Hafnium−Yttrium−Boron System Revealed by a First‐Principles Analysis
Advanced Theory and Simulations·2025
Machine learning-accelerated density functional theory optimization of PtPd-based high-entropy alloys for hydrogen evolution catalysis
International Journal of Minerals Metallurgy and Materials·2025· 2 cited
Effect of titanium alloying and boron vacancies on thermodynamic stability and mechanical properties of tantalum diboride
Physica Scripta·2025
Predicting the Curie temperature in substitutionally disordered alloys using a first-principles based model
Journal of Magnetism and Magnetic Materials·2025
Theoretical investigation on the role of external oxygen facilitating oxidative dehydrogenation of hydrogen sulfide on Fe-based oxide catalysts
Fuel·2025· 1 cited
First‐Principles Screening of 3d‐Transition‐Metal‐Doped Hydrous Cobalt Phosphate Catalysts for Enhanced Oxygen Evolution Reaction
Advanced Theory and Simulations·2025· 1 cited
Insight into phase stability and mechanical behavior of HfB2 and HfB12 under high pressures and high temperatures: A first<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si538.svg" display="inline" id="d1e2969"><mml:mo>−</mml:mo></mml:math>principles investigation
Computational Materials Science·2025· 3 cited
CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks
arXiv (Cornell University)·2025· 3 citedOpen Access
Predicting the Curie temperature in substitutionally disordered alloys using a first-principles based model
arXiv (Cornell University)·2024Open Access
Theoretical investigation of cycling stability in TiS<sub>2</sub> anode for zinc-ion rechargeable batteries
Journal of Physics Materials·2024· 2 citedOpen Access
Machine-learning-accelerated density functional theory screening of Cu-based high-entropy alloys for carbon dioxide reduction to ethylene
Applied Surface Science·2024· 13 cited
Predicting the Curie temperature of magnetic materials with automated calculations across chemistries and structures
Physical Review Materials·2024· 5 citedOpen Access
Evaluating and improving the predictive accuracy of mixing enthalpies and volumes in disordered alloys from universal pretrained machine learning potentials
Physical Review Materials·2024· 8 citedOpen Access
Effects of W alloying on the electronic structure, phase stability, and thermoelectric power factor in epitaxial CrN thin films
Journal of Applied Physics·2024· 3 citedOpen Access
Suggesting the high-pressure route to metastable high entropy alloys with ultra-large lattice distortions
Journal of Applied Physics·2024Open Access
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Frequent Co-authors

Igor A. Abrikosov(28), Lars Hultman(16), Johanna Rosén(9), Martin Dahlqvist(8), Ferenc Tasnádi(7), Jens Birch(7), Per O. Å. Persson(6), Peter Steneteg(5), Magnus Odén(5), Carina Höglund(4), Aurelija Mockutė(4), Annop Ektarawong(4), A. V. Ruban(3), S. I. Simak(3), Á.S. Ingason(3), F. Magnus(3), Unnar B. Arnalds(3), Zsolt Czigány(3), Tobias Marten(3), Per Eklund(3)