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
43 2021 Thermal Variation of Structure and Electrical Conductivity in Bi4 YbO7.5 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