The Elliott Group

Dr Marcin Krynski

Research Associate

Publications

Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures.
S Fujikake, VL Deringer, TH Lee, M Krynski, SR Elliott, G Csányi
J Chem Phys
(2018)
148
(doi: 10.1063/1.5016317)
Structure and conductivity in tungsten doped δ-Bi3YO6
A Borowska-Centkowska, M Leszczynska, W Wrobel, M Malys, M Krynski, S Hull, F Krok, I Abrahams
Solid State Ionics
(2017)
308
(doi: 10.1016/j.ssi.2017.06.001)
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, W van der Zande, B Redlich, TM Korter, H Grohganz, K Löbmann, T Rades, SR Elliott, JA Zeitler
Phys Chem Chem Phys
(2017)
19
(doi: 10.1039/c7cp06664c)
Structural and electrical behaviour in Bi14YO22.5
M Struzik, M Malys, M Krynski, M Wojcik, JR Dygas, W Wrobel, F Krok, I Abrahams
Rsc Advances
(2015)
5
(doi: 10.1039/c5ra18709e)
An ab initio study of oxide ion dynamics in type-II Bi3NbO7
M Krynski, W Wrobel, JR Dygas, M Malys, F Krok, I Abrahams
Journal of Materials Chemistry A
(2015)
3
(doi: 10.1039/c5ta03989d)
Trapping of oxide ions in δ-Bi3YO6
M Krynski, W Wrobel, CE Mohn, JR Dygas, M Malys, F Krok, I Abrahams
Solid State Ionics
(2014)
264
(doi: 10.1016/j.ssi.2014.06.019)
Ab-initio molecular dynamics simulation of δ-Bi3YO 6
M Krynski, W Wrobel, JR Dygas, J Wrobel, M.malys, P Śpiewak, KJ Kurzydlowski, F Krok, I Abrahams
Solid State Ionics
(2013)
245-246
(doi: 10.1016/j.ssi.2013.05.015)
Thermal Variation of Structure and Electrical Conductivity in Bi4YbO7.5
M Leszczynska, X Liu, W Wrobel, M Malys, M Krynski, ST Norberg, S Hull, F Krok, I Abrahams
Chemistry of Materials
(2013)
25
(doi: 10.1021/cm302898m)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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T: +44 (0) 1223 336532

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