| 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 | 366 | 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 | 234 | 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 | 53* | 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 | 35 | 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 | 33* | 2023 |
| 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 | 18 | 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 | 18 | 2019 |
| 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 | 9 | 2024 |
| Highly efficient path-integral molecular dynamics simulations with GPUMD using neuroevolution potentials: Case studies on thermal properties of materials P Ying, W Zhou, L Svensson, E Berger, E Fransson, F Eriksson, K Xu, ... The Journal of Chemical Physics 162 (6), 2025 | 2 | 2025 |
| An efficient approach for extracting anharmonic force constants from atomistic simulations F Eriksson | 2 | 2018 |
| Defect-assisted reversible phase transition in mono-and few-layer ReS2 T Shegai, G Zograf, A Yankovich, B Kucukoz, A Agrawal, A Polyakov, ... | | 2024 |
| 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 | | |
Paul ErhartProfessor of Physics, Chalmers University of Technologychalmers.se의 이메일 확인됨
