| Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures S Fujikake, VL Deringer, TH Lee, M Krynski, SR Elliott, G Csányi The Journal of chemical physics 148 (24), 2018 | 96 | 2018 |
| The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation MT Ruggiero, M Krynski, EO Kissi, J Sibik, D Markl, NY Tan, D Arslanov, ... Physical Chemistry Chemical Physics 19 (44), 30039-30047, 2017 | 61 | 2017 |
| Nuclear dynamics of singlet exciton fission in pentacene single crystals H Seiler, M Krynski, D Zahn, S Hammer, YW Windsor, T Vasileiadis, ... Science Advances 7 (26), eabg0869, 2021 | 42 | 2021 |
| Thermal Variation of Structure and Electrical Conductivity in Bi4YbO7.5 M Leszczynska, X Liu, W Wrobel, M Malys, M Krynski, ST Norberg, S Hull, ... Chemistry of Materials 25 (3), 326-336, 2013 | 20 | 2013 |
| Trapping of oxide ions in δ-Bi3YO6 M Krynski, W Wróbel, CE Mohn, JR Dygas, M Malys, F Krok, I Abrahams Solid State Ionics 264, 49-53, 2014 | 12 | 2014 |
| Defect structure in δ-Bi 5 PbY 2 O 11.5 A Borowska-Centkowska, X Liu, M Krynski, M Leszczynska, W Wrobel, ... RSC advances 9 (17), 9640-9653, 2019 | 9 | 2019 |
| Cooperative excitations in superionic PbF2 CE Mohn, M Krynski, W Kob, NL Allan Philosophical Transactions of the Royal Society A 379 (2211), 20190455, 2021 | 8 | 2021 |
| Structure and conductivity in tungsten doped δ-Bi3YO6 A Borowska-Centkowska, M Leszczynska, W Wróbel, M Malys, M Krynski, ... Solid State Ionics 308, 61-67, 2017 | 8 | 2017 |
| Ab-initio molecular dynamics simulation of δ-Bi3YO6 M Krynski, W Wróbel, JR Dygas, J Wróbel, M Malys, P Śpiewak, ... Solid State Ionics 245, 43-48, 2013 | 7 | 2013 |
| Efficient Gaussian process regression for prediction of molecular crystals harmonic free energies M Krynski, M Rossi npj Computational Materials 7 (1), 169, 2021 | 6 | 2021 |
| Collective diffusion within the superionic regime of CE Mohn, M Krynski Physical Review B 101 (10), 104309, 2020 | 4 | 2020 |
| An ab initio study of oxide ion dynamics in type-II Bi 3 NbO 7 M Krynski, W Wróbel, JR Dygas, M Malys, F Krok, I Abrahams Journal of Materials Chemistry A 3 (43), 21882-21890, 2015 | 4 | 2015 |
| Local Structure in α-BIMEVOXes (ME= Ge, Sn) Y Yue, A Dzięgielewska, M Zhang, S Hull, F Krok, RM Whiteley, H Toms, ... Chemistry of Materials 35 (1), 189-206, 2022 | 3 | 2022 |
| Structural and electrical behaviour in Bi 14 YO 22.5 M Struzik, M Malys, M Krynski, M Wójcik, JR Dygas, W Wróbel, F Krok, ... RSC Advances 5 (101), 83471-83479, 2015 | 3 | 2015 |
| Elucidation of the Nature of Structural Relaxation in Glassy d-Sorbitol M Krynski, F Mocanu, S Elliott The Journal of Physical Chemistry B 124 (9), 1833-1838, 2020 | 2 | 2020 |
| Origin of Polarization in Bismuth Sodium Titanate-Based Ceramics H Zhang, M Krynski, AD Fortes, TG Saunders, M Palma, Y Hao, F Krok, ... Journal of the American Chemical Society, 2024 | 1 | 2024 |
| Overcoming barriers in nuclear dynamics with first principles electronic structure methods M Rossi, A Akkoush, K Fidanyan, M Krynski, A Lewis, Y Litman, ... | | 2021 |
| Probing atomic motions accompanying singlet exciton fission in pentacene H Seiler, M Krynski, D Zahn, YW Windsor, T Vasileiadis, S Hammer, ... International Conference on Ultrafast Phenomena, Th2A. 5, 2020 | | 2020 |
| Research data supporting" Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures" S Fujikake, VL Deringer, TH Lee, M Krynski, S Elliott, G Csanyi | | 2020 |
| Density Functional Theory Studies of Structure and Oxygen Diffusivity in ä-Bi2O3 Type Compounds M Kryński Solid State Ionics Division, 2015 | | 2015 |
