| 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 | 146 | 2019 |
| Understanding chemical ordering in intermetallic clathrates from atomic scale simulations M Ångqvist, P Erhart Chemistry of Materials 29 (17), 7554-7562, 2017 | 32 | 2017 |
| Non‐bonded radii of the atoms under compression M Rahm, M Ångqvist, JM Rahm, P Erhart, R Cammi ChemPhysChem 21 (21), 2441-2453, 2020 | 28 | 2020 |
| Optimization of the thermoelectric power factor: Coupling between chemical order and transport properties M Ångqvist, DO Lindroth, P Erhart Chemistry of Materials 28 (19), 6877-6885, 2016 | 26 | 2016 |
| 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 | 19 | 2019 |
| Modeling of vibrational and configurational degrees of freedom in hexagonal and cubic tungsten carbide at high temperatures M Gren, E Fransson, M Ångqvist, P Erhart, G Wahnström Physical Review Materials 5 (3), 033804, 2021 | 14 | 2021 |
| To Every Rule There is an Exception: A Rational Extension of Loewenstein's Rule M Fant, M Ångqvist, A Hellman, P Erhart Angewandte Chemie International Edition 60 (10), 5132-5135, 2021 | 7 | 2021 |
| The Van Der Waals Radii at High Pressure and the Atoms-Under-Pressure Database M Rahm, M Ångqvist, J Rahm, P Erhart, R Cammi APS March Meeting Abstracts 2021, J19. 008, 2021 | | 2021 |
| Atomic scale modeling of ordering phenomena M Ångqvist PQDT-Global, 2020 | | 2020 |
| Atomic scale modeling of ordering phenomena in inorganic clathrates M Ångqvist PQDT-Global, 2018 | | 2018 |
| Magnetic and Chemical Contributions to Interface: A Monte Carlo Simulation Study M Ångqvist, E Fransson, E Jedvik, J Lövgren | | 2012 |
Paul ErhartProfessor of Physics, Chalmers University of Technology在 chalmers.se 的电子邮件经过验证
