| 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 | 285 | 2019 |
| 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 | 186 | 2021 |
| 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 | 40 | 2020 |
| 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 | 26 | 2022 |
| 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 | 25* | 2023 |
| 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 | 17 | 2019 |
| 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 | 10 | 2023 |
| An efficient approach for extracting anharmonic force constants from atomistic simulations F Eriksson | 2 | 2018 |
| Beyond Perturbation: Modeling Anharmonicity in Materials F Eriksson | | 2024 |
| 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 | | |
Erik FranssonPostdoctoral Researcher, Chalmers University of Technology在 chalmers.se 的电子邮件经过验证
