| Revealing lithium–silicide phase transformations in nano-structured silicon-based lithium ion batteries via in situ NMR spectroscopy K Ogata, E Salager, CJ Kerr, AE Fraser, C Ducati, AJ Morris, S Hofmann, ... Nature communications 5 (1), 1-11, 2014 | 286 | 2014 |
| Ab initio study of phosphorus anodes for lithium-and sodium-ion batteries M Mayo, KJ Griffith, CJ Pickard, AJ Morris Chemistry of Materials 28 (7), 2011-2021, 2016 | 139 | 2016 |
| Tracking sodium-antimonide phase transformations in sodium-ion anodes: insights from operando pair distribution function analysis and solid-state NMR spectroscopy PK Allan, JM Griffin, A Darwiche, OJ Borkiewicz, KM Wiaderek, ... Journal of the American Chemical Society 138 (7), 2352-2365, 2016 | 136 | 2016 |
| OptaDOS: A tool for obtaining density of states, core-level and optical spectra from electronic structure codes AJ Morris, RJ Nicholls, CJ Pickard, JR Yates Computer Physics Communications 185 (5), 1477-1485, 2014 | 106 | 2014 |
| Ab Initio Structure Search and in Situ 7Li NMR Studies of Discharge Products in the Li–S Battery System KA See, M Leskes, JM Griffin, S Britto, PD Matthews, A Emly, ... Journal of the American Chemical Society 136 (46), 16368-16377, 2014 | 102 | 2014 |
| Investigating sodium storage mechanisms in tin anodes: a combined pair distribution function analysis, density functional theory, and solid-state NMR approach JM Stratford, M Mayo, PK Allan, O Pecher, OJ Borkiewicz, KM Wiaderek, ... Journal of the American Chemical Society 139 (21), 7273-7286, 2017 | 79 | 2017 |
| Structural Evolution of Electrochemically Lithiated MoS2 Nanosheets and the Role of Carbon Additive in Li-Ion Batteries C George, AJ Morris, MH Modarres, M De Volder Chemistry of Materials 28 (20), 7304-7310, 2016 | 73 | 2016 |
| Elucidation of the local and long-range structural changes that occur in germanium anodes in lithium-ion batteries H Jung, PK Allan, YY Hu, OJ Borkiewicz, XL Wang, WQ Han, LS Du, ... Chemistry of Materials 27 (3), 1031-1041, 2015 | 71 | 2015 |
| Thermodynamically stable lithium silicides and germanides from density functional theory calculations AJ Morris, CP Grey, CJ Pickard Physical Review B 90 (5), 054111, 2014 | 64 | 2014 |
| Experimental and theoretical evaluation of the stability of true MOF polymorphs explains their mechanochemical interconversions Z Akimbekov, AD Katsenis, GP Nagabhushana, G Ayoub, M Arhangelskis, ... Journal of the American Chemical Society 139 (23), 7952-7957, 2017 | 63 | 2017 |
| Sodiation and desodiation via helical phosphorus intermediates in high-capacity anodes for sodium-ion batteries LE Marbella, ML Evans, MF Groh, J Nelson, KJ Griffith, AJ Morris, CP Grey Journal of the American Chemical Society 140 (25), 7994-8004, 2018 | 61 | 2018 |
| Inorganic Double‐Helix Structures of Unusually Simple Lithium–Phosphorus Species AS Ivanov, AJ Morris, KV Bozhenko, CJ Pickard, AI Boldyrev Angewandte Chemie International Edition 51 (33), 8330-8333, 2012 | 52 | 2012 |
| Halogen-bonded cocrystallization with phosphorus, arsenic and antimony acceptors K Lisac, F Topić, M Arhangelskis, S Cepić, PA Julien, CW Nickels, ... Nature communications 10 (1), 1-10, 2019 | 49 | 2019 |
| OptaDOS-a new tool for EELS calculations RJ Nicholls, AJ Morris, CJ Pickard, JR Yates Journal of Physics: Conference Series 371 (1), 012062, 2012 | 49 | 2012 |
| Hydrogen/silicon complexes in silicon from computational searches AJ Morris, CJ Pickard, RJ Needs Physical Review B 78 (18), 184102, 2008 | 48 | 2008 |
| Vertex corrections in localized and extended systems AJ Morris, M Stankovski, KT Delaney, P Rinke, P García-González, ... Physical Review B 76 (15), 155106, 2007 | 44 | 2007 |
| Ionic and Electronic Conduction in TiNb2O7 KJ Griffith, ID Seymour, MA Hope, MM Butala, LK Lamontagne, ... Journal of the American Chemical Society 141 (42), 16706-16725, 2019 | 42 | 2019 |
| Single-atom scale structural selectivity in Te nanowires encapsulated inside ultranarrow, single-walled carbon nanotubes PVC Medeiros, S Marks, JM Wynn, A Vasylenko, QM Ramasse, D Quigley, ... ACS nano 11 (6), 6178-6185, 2017 | 39 | 2017 |
| Computational evaluation of metal pentazolate frameworks: inorganic analogues of azolate metal–organic frameworks M Arhangelskis, AD Katsenis, AJ Morris, T Friščić Chemical science 9 (13), 3367-3375, 2018 | 33 | 2018 |
| Experimental and theoretical investigation of structures, stoichiometric diversity, and bench stability of cocrystals with a volatile halogen bond donor K Lisac, V Nemec, F Topić, M Arhangelskis, P Hindle, R Tran, I Huskic, ... Crystal Growth & Design 18 (4), 2387-2396, 2018 | 29 | 2018 |
Mihails ArhangelskisAssistant professor, University of WarsawVerified email at uw.edu.pl
