| Oxygen-deficient perovskites: linking structure, energetics and ion transport S Stølen, E Bakken, CE Mohn Physical Chemistry Chemical Physics 8 (4), 429-447, 2006 | 219 | 2006 |
| 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 | 83 | 2009 |
| 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 | 79 | 2019 |
| Oxide-ion disorder within the high temperature δ phase of Bi 2 O 3 CE Mohn, S Stølen, ST Norberg, S Hull Physical review letters 102 (15), 155502, 2009 | 72 | 2009 |
| Influence of the stereochemically active bismuth lone pair structure on ferroelectricity and photocalytic activity of Aurivillius phase Bi 2 WO 6 CE Mohn, S Stølen Physical Review B 83 (1), 014103, 2011 | 68 | 2011 |
| Simulation of mineral solid solutions at zero and high pressure using lattice statics, lattice dynamics 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 | 64 | 2004 |
| 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 | 60 | 2007 |
| 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 | 55 | 2011 |
| Ab initio molecular dynamics simulations of oxide-ion disorder in the δ-Bi 2 O 3 CE Mohn, S Stølen, ST Norberg, S Hull Physical Review B 80 (2), 024205, 2009 | 44 | 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 | 41 | 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 | 32 | 2009 |
| 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 | 32 | 2005 |
| 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 | 32 | 2004 |
| 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 | 29 | 2006 |
| 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 | 28 | 2007 |
| 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 | 27 | 2005 |
| 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 | 21 | 2016 |
| Iron spin state and site distribution in FeAlO3-bearing bridgmanite CE Mohn, RG Trønnes Earth and Planetary Science Letters 440, 178-186, 2016 | 20 | 2016 |
| Predicting the structure of alloys using genetic algorithms CE Mohn, S Stølen, W Kob Materials and Manufacturing Processes 26 (3), 348-353, 2011 | 18 | 2011 |
