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J. Magnus Rahm
J. Magnus Rahm
Computational materials physicist, Compular AB
Verified email at compulartech.com - Homepage
Title
Cited by
Cited by
Year
ICET–a Python library for constructing and sampling alloy cluster expansions
M Ångqvist, WA Muñoz, JM Rahm, E Fransson, C Durniak, P Rozyczko, ...
Advanced Theory and Simulations 2 (7), 1900015, 2019
1272019
Beyond magic numbers: atomic scale equilibrium nanoparticle shapes for any size
JM Rahm, P Erhart
Nano Letters 17 (9), 5775-5781, 2017
982017
GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations
Z Fan, Y Wang, P Ying, K Song, J Wang, Y Wang, Z Zeng, K Xu, ...
The Journal of Chemical Physics 157 (11), 2022
902022
WulffPack: A Python package for Wulff constructions
JM Rahm, P Erhart
Journal of Open Source Software 5 (45), 1944, 2020
812020
A library of late transition metal alloy dielectric functions for nanophotonic applications
JM Rahm, C Tiburski, TP Rossi, FAA Nugroho, S Nilsson, C Langhammer, ...
Advanced Functional Materials 30 (35), 2002122, 2020
332020
Non‐Bonded Radii of the Atoms Under Compression
M Rahm, M Ångqvist, JM Rahm, P Erhart, R Cammi
ChemPhysChem 21 (21), 2441-2453, 2020
262020
Understanding chemical ordering in bimetallic nanoparticles from atomic-scale simulations: The competition between bulk, surface, and strain
JM Rahm, P Erhart
The Journal of Physical Chemistry C 122 (49), 28439-28445, 2018
252018
Chr. Tamm, S. Weyers, and E. Peik. Improved limits for violations of local position invariance from atomic clock comparisons
R Lange, N Huntemann, JM Rahm, C Sanner, H Shao, B Lipphardt
Phys. Rev. Lett 126 (1), 011102, 2021
242021
Limits of the phonon quasi-particle picture at the cubic-to-tetragonal phase transition in halide perovskites
E Fransson, P Rosander, F Eriksson, JM Rahm, T Tadano, P Erhart
Communications Physics 6 (1), 173, 2023
21*2023
A tale of two phase diagrams: Interplay of ordering and hydrogen uptake in Pd–Au–H
JM Rahm, J Löfgren, E Fransson, P Erhart
Acta Materialia 211, 116893, 2021
182021
Structurally driven asymmetric miscibility in the phase diagram of W-Ti
M Ångqvist, JM Rahm, L Gharaee, P Erhart
Physical Review Materials 3 (7), 073605, 2019
172019
Computational design of alloy nanostructures for optical sensing of hydrogen
P Ekborg-Tanner, JM Rahm, V Rosendal, M Bancerek, TP Rossi, ...
ACS Applied Nano Materials 5 (8), 10225-10236, 2022
82022
Computational assessment of the efficacy of halides as shape-directing agents in nanoparticle growth
J Löfgren, JM Rahm, J Brorsson, P Erhart
Physical Review Materials 4 (9), 096001, 2020
72020
Quantitative predictions of thermodynamic hysteresis: Temperature-dependent character of the phase transition in Pd–H
JM Rahm, J Löfgren, P Erhart
Acta Materialia 227, 117697, 2022
52022
Revealing the Free Energy Landscape of Halide Perovskites: Metastability and Transition Characters in CsPbBr3 and MAPbI3
E Fransson, JM Rahm, J Wiktor, P Erhart
Chemistry of Materials 35 (19), 8229-8238, 2023
22023
The Wulff construction goes low-symmetry
P Erhart, JM Rahm
Nature Materials 22 (8), 941-942, 2023
22023
High-throughput characterization of transition metal dichalcogenide alloys: Thermodynamic stability and electronic band alignment
C Linderälv, JM Rahm, P Erhart
Chemistry of Materials 34 (21), 9364-9372, 2022
12022
There Is an Alloy at the End of the Rainbow: Structure and Optical Properties from Bulk to Nano
JM Rahm
PQDT-Global, 2021
12021
Thermodynamics and Optical Response of Palladium-Gold Nanoparticles
M Rahm
12016
calorine: A Python package for constructing and sampling neuroevolution potential models
E Lindgren, M Rahm, E Fransson, F Eriksson, N Österbacka, Z Fan, ...
Journal of Open Source Software 9 (95), 6264, 2024
2024
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