Andrew James Morris
Andrew James Morris
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Cited by
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
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
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
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
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
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
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
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
Thermodynamically stable lithium silicides and germanides from density functional theory calculations
AJ Morris, CP Grey, CJ Pickard
Physical Review B 90 (5), 054111, 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
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
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
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
OptaDOS-a new tool for EELS calculations
RJ Nicholls, AJ Morris, CJ Pickard, JR Yates
Journal of Physics: Conference Series 371 (1), 012062, 2012
Hydrogen/silicon complexes in silicon from computational searches
AJ Morris, CJ Pickard, RJ Needs
Physical Review B 78 (18), 184102, 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
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
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
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
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
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