Oxygen-deficient perovskites: linking structure, energetics and ion transport S Stølen, E Bakken, CE Mohn
Physical Chemistry Chemical Physics 8 (4), 429-447, 2006
232 2006 Core formation, mantle differentiation and core-mantle interaction within Earth and the terrestrial planets RG Trønnes, MA Baron, KR Eigenmann, MG Guren, BH Heyn, A Løken, ...
Tectonophysics 760, 165-198, 2019
101 2019 Neutron total scattering study of the δ and β phases of Bi 2 O 3 S Hull, ST Norberg, MG Tucker, SG Eriksson, CE Mohn, S Stølen
Dalton transactions, 8737-8745, 2009
88 2009 Oxide-Ion Disorder Within the High Temperature CE Mohn, S Stølen, ST Norberg, S Hull
Physical review letters 102 (15), 155502, 2009
79 2009 Influence of the stereochemically active bismuth lone pair structure on ferroelectricity and photocalytic activity of Aurivillius phase Bi CE Mohn, S Stølen
Physical Review B—Condensed Matter and Materials Physics 83 (1), 014103, 2011
72 2011 Analytical model for island growth in atomic layer deposition using geometrical principles O Nilsen, CE Mohn, A Kjekshus, H Fjellvåg
Journal of Applied Physics 102 (2), 2007
69 2007 Simulation of mineral solid solutions at zero and high pressure using lattice statics, latticedynamics and Monte Carlo methods IT Todorov, NL Allan, MY Lavrentiev, CL Freeman, CE Mohn, JA Purton
Journal of Physics: Condensed Matter 16 (27), S2751, 2004
67 2004 Order in the disordered state: local structural entities in the fast ion conductor Ba2In2O5 CE Mohn, NL Allan, CL Freeman, P Ravindran, S Stølen
Journal of Solid State Chemistry 178 (1), 346-355, 2005
59 2005 High temperature crystal structures and superionic properties of SrCl2, SrBr2, BaCl2 and BaBr2 S Hull, ST Norberg, I Ahmed, SG Eriksson, CE Mohn
Journal of Solid State Chemistry 184 (11), 2925-2935, 2011
54 2011 Ab initio molecular dynamics simulations of oxide-ion disorder in the CE Mohn, S Stølen, ST Norberg, S Hull
Physical Review B—Condensed Matter and Materials Physics 80 (2), 024205, 2009
48 2009 Order–disorder in grossly non-stoichiometric SrFeO 2.50—a simulation study E Bakken, NL Allan, THK Barron, CE Mohn, IT Todorov, S Stølen
Physical Chemistry Chemical Physics 5 (11), 2237-2243, 2003
43 2003 A genetic algorithm for the atomistic design and global optimisation of substitutionally disordered materials CE Mohn, W Kob
Computational materials science 45 (1), 111-117, 2009
34 2009 Collective ionic motion in oxide fast-ion-conductors CE Mohn, NL Allan, CL Freeman, P Ravindran, S Stølen
Physical Chemistry Chemical Physics 6 (12), 3052-3055, 2004
34 2004 The Rotational g Tensor as a Benchmark for Density-Functional Theory Calculations of Molecular Magnetic Properties DJD Wilson, CE Mohn, T Helgaker
Journal of Chemical Theory and Computation 1 (5), 877-888, 2005
33 2005 Ba2In2O4 (OH) 2: Proton sites, disorder and vibrational properties JR Martinez, CE Mohn, S Stølen, NL Allan
Journal of Solid State Chemistry 180 (12), 3388-3392, 2007
31 2007 C-type related order in the defective fluorites La 2 Ce 2 O 7 and Nd 2 Ce 2 O 7 studied by neutron scattering and ab initio MD simulations LE Kalland, ST Norberg, J Kyrklund, S Hull, SG Eriksson, T Norby, ...
Physical Chemistry Chemical Physics 18 (34), 24070-24080, 2016
30 2016 Sr and Ga substituted Ba2In2O5: Linking ionic conductivity and the potential energy surface CE Mohn, NL Allan, S Stølen
Solid State Ionics 177 (3-4), 223-228, 2006
30 2006 Topography of the potential energy hypersurface and criteria for fast-ion conduction in perovskite-related A2B2O5 oxides S Stølen, CE Mohn, P Ravindran, NL Allan
The Journal of Physical Chemistry B 109 (25), 12362-12365, 2005
29 2005 Iron spin state and site distribution in FeAlO3-bearing bridgmanite CE Mohn, RG Trønnes
Earth and Planetary Science Letters 440, 178-186, 2016
22 2016 Predicting the structure of alloys using genetic algorithms CE Mohn, S Stølen, W Kob
Materials and Manufacturing Processes 26 (3), 348-353, 2011
20 2011 