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Fredrik Eriksson
Fredrik Eriksson
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Title
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Cited by
Year
The Hiphive Package for the extraction of high‐order force constants by machine learning
F Eriksson, E Fransson, P Erhart
Advanced Theory and Simulations 2 (5), 1800184, 2019
2662019
Extremely anisotropic van der Waals thermal conductors
SE Kim, F Mujid, A Rai, F Eriksson, J Suh, P Poddar, A Ray, C Park, ...
Nature 597 (7878), 660-665, 2021
1712021
Efficient construction of linear models in materials modeling and applications to force constant expansions
E Fransson, F Eriksson, P Erhart
npj Computational Materials 6 (1), 135, 2020
35*2020
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
23*2023
Efficient calculation of the lattice thermal conductivity by atomistic simulations with ab initio accuracy
J Brorsson, A Hashemi, Z Fan, E Fransson, F Eriksson, T Ala‐Nissila, ...
Advanced Theory and Simulations 5 (2), 2100217, 2022
222022
Thermal conductivity in intermetallic clathrates: A first-principles perspective
DO Lindroth, J Brorsson, E Fransson, F Eriksson, A Palmqvist, P Erhart
Physical Review B 100 (4), 045206, 2019
152019
Tuning the through-plane lattice thermal conductivity in van der Waals structures through rotational (dis) ordering
F Eriksson, E Fransson, C Linderälv, Z Fan, P Erhart
ACS nano 17 (24), 25565-25574, 2023
62023
An efficient approach for extracting anharmonic force constants from atomistic simulations
F Eriksson
22018
Development and application of techniques for predicting and analysing phonon-derived materials properties
F Eriksson
PQDT-Global, 2022
2022
The battle between Energy and Entropy
F ERIKSSON, M KJELLTOFT, O LARSSON, M SVENSSON
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Articles 1–10