Chris Erik Mohn

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Room 2.310
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Visiting address Sem Sælands vei 2A ZEB-bygget 0371 Oslo
Postal address Postboks 1028 Blindern 0316 Oslo

Publications

  • Das, Pratik Kumar; Mohn, Chris Erik; Brodholt, John Peter & Trønnes, Reidar G (2020). High pressure silica phase transitions: Implications for deep mantle dynamics and silica crystallization in the protocore. American Mineralogist. ISSN 0003-004X. 105, p. 1014–1020. doi: 10.2138/am-2020-7299. Full text in Research Archive
  • Mohn, Chris Erik & Krynski, Marcin (2020). Collective diffusion within the superionic regime of Bi2O3. Physical review B (PRB). ISSN 2469-9950. 101(10). doi: 10.1103/PhysRevB.101.104309. Full text in Research Archive
  • Kalland, Liv-Elisif Queseth & Mohn, Chris Erik (2020). First principles calculations on order and disorder in La2Ce2O7 and Nd2Ce2O7. Physical Chemistry, Chemical Physics - PCCP. ISSN 1463-9076. 22(25), p. 13930–13941 . doi: 10.1039/D0CP00921K.
  • Trønnes, Reidar G; Baron, Marzena Anna; Eigenmann, Katarina R.; Guren, Marthe Grønlie; Heyn, Björn Holger & Løken, Andreas [Show all 7 contributors for this article] (2019). Core formation, mantle differentiation and core-mantle interaction within Earth and the terrestrial planets. . Tectonophysics. ISSN 0040-1951. doi: 10.1016/j.tecto.2018.10.021. Full text in Research Archive
  • Mohn, Chris Erik (2018). Predicting cation ordering in MgAl2O4 using genetic algorithms and density functional theory. Materials and Manufacturing Processes. ISSN 1042-6914. 33(2), p. 174–179. doi: 10.1080/10426914.2017.1303153.
  • Allan, Neil L.; Thomas, Lynne; Hart, Judy; Freeman, Colin & Mohn, Chris Erik (2018). Calcite–magnesite solid solutions: using genetic algorithms to understand non-ideality. Physics and chemistry of minerals. ISSN 0342-1791. 46(2), p. 193–202. doi: 10.1007/s00269-018-0997-3.
  • Mohn, Chris Erik & Trønnes, Reidar G (2016). Iron spin state and site distribution in FeAlO3-bearing bridgmanite. Earth and Planetary Science Letters. ISSN 0012-821X. 440, p. 178–186. doi: 10.1016/j.epsl.2016.02.010.
  • Kalland, Liv-Elisif Queseth; Norberg, Stefan T.; Kyrklund, Jakob; Hull, Stephen; Eriksson, Sten G. & Norby, Truls [Show all 8 contributors for this article] (2016). C-type related order in the defective fluorites La2Ce2O7 and Nd2Ce2O7 studied by neutron scattering and ab initio MD simulations. Physical Chemistry, Chemical Physics - PCCP. ISSN 1463-9076. 18(34), p. 24070–24080. doi: 10.1039/c6cp04708d.
  • Pishahang, Mehdi; Mohn, Chris Erik & Stølen, Svein (2016). Density functional study on redox energetics of LaMO3-δ(M=Sc-Cu) perovskite-type oxides. Journal of Solid State Chemistry. ISSN 0022-4596. 233, p. 62–66. doi: 10.1016/j.jssc.2015.10.013.
  • Tealdi, Cristina; Lavrentiev, Mikhail Yu.; Mohn, Chris Erik & Allan, Neil L. (2016). Perovskite solid solutions–a Monte Carlo study of the deep earth analogue (K, Na)MgF3. Journal of Structural Chemistry. ISSN 0022-4766. 57(2), p. 257–266. doi: 10.1134/S0022476616020037.
  • Mohn, Chris Erik & Kob, Walter (2015). Predicting complex mineral structures using genetic algorithms. Journal of Physics: Condensed Matter. ISSN 0953-8984. 27(42). doi: 10.1088/0953-8984/27/42/425201.
  • Krynski, M; Wrobel, J; Mohn, Chris Erik; Dygas, J,R; Malys, M & Krok, F [Show all 7 contributors for this article] (2014). Trapping of oxide ions in \delta-Bi3O6. Solid State Ionics. ISSN 0167-2738. 264, p. 49–53. doi: 10.1016/j.ssi.2014.06.019.
  • Hull, Stephen; Norberg, Stefan T.; Eriksson, Sten G. & Mohn, Chris Erik (2013). Neutron powder diffraction and molecular dynamics study of superionic SrBr2. Journal of Physics: Condensed Matter. ISSN 0953-8984. 25(45:454205). doi: 10.1088/0953-8984/25/45/454205.
  • Pishahang, Mehdi; Mohn, Chris Erik; Stølen, Svein & Bakken, Egil (2012). DFT-study of the energetics of perovskite-type oxides LaMO3 (M = Sc–Cu). RSC Advances. ISSN 2046-2069. 2, p. 10667–10672. doi: 10.1039/C2RA21139D.
  • Mohn, Chris Erik; Allan, Neil & Stølen, Svein (2012). Structure of Nanoclusters on Oxide Substrates-Bi2O3 on SrTiO3. Nanoscience and Nanotechnology Letters (NNL). ISSN 1941-4900. 4(2), p. 178–181. doi: 10.1166/nnl.2012.1294.
  • Bjørheim, Tor Svendsen; Kuwabara, Akihide; Mohn, Chris Erik & Norby, Truls (2012). Defects at the (110) surface of rutile TiO2 from ab initio calculations. International Journal of Hydrogen Energy. ISSN 0360-3199. 37(9), p. 8110–8117. doi: 10.1016/j.ijhydene.2011.12.165.
  • Hull, Stephen; Norberg, Stefan T.; Ahmed, Istaq; Eriksson, Sten G. & Mohn, Chris Erik (2011). High temperature crystal structures and superionic properties of SrCl2, SrBr2, BaCl2 and BaBr2. Journal of Solid State Chemistry. ISSN 0022-4596. 184(11), p. 2925–2935. doi: 10.1016/j.jssc.2011.09.004.
  • Mohn, Chris Erik & Stølen, Svein (2011). Influence of the stereochemically active bismuth lone pair structure on ferroelectricity and photocalytic activity of Aurivillius phase Bi2WO6. Physical Review B. Condensed Matter and Materials Physics. ISSN 1098-0121. 83(1). doi: 10.1103/PhysRevB.83.014103.
  • Mohn, Chris Erik; Stølen, Svein & Kob, W (2011). Predicting the Structure of Alloys Using Genetic Algorithms. Materials and Manufacturing Processes. ISSN 1042-6914. 26(3), p. 348–353. doi: 10.1080/10426914.2011.552021.
  • Mohn, Chris Erik; Stein, M & Allan, NL (2010). Oxide and halide nanoclusters on ionic substrates: heterofilm formation and lattice mismatch. Journal of Materials Chemistry. ISSN 0959-9428. 20(46), p. 10403–10411. doi: 10.1039/c0jm01864c.
  • Mohn, Chris Erik; Stølen, Svein; Nordberg, Stefan T. & Hull, Stephen (2009). Oxide-ion disorder within the high temperature delta phase of Bi2O3. Physical Review Letters. ISSN 0031-9007. 102, p. 155502-1–155502-4.
  • Mohn, Chris Erik; Allan, Neil & Harding, John (2009). Ultrathin Oxide Films: CaO Layers on BaO and SrO. Materials Research Society Symposium Proceedings. ISSN 0272-9172. 1148E. doi: 10.1557/PROC-1148-PP07-07.
  • Mohn, Chris Erik; Stølen, Svein & Hull, Stephen (2009). Diffusion within alpha-CuI studied using ab initio molecular dynamics simulations. Journal of Physics: Condensed Matter. ISSN 0953-8984. 21(33). doi: 10.1088/0953-8984/21/33/335403.
  • Mohn, Chris Erik; Allan, NL & Harding, JH (2009). Ultrathin oxide films and heterojunctions: CaO layers on BaO and SrO. Physical Chemistry, Chemical Physics - PCCP. ISSN 1463-9076. 11(17), p. 3217–3225. doi: 10.1039/b822588e.
  • Mohn, Chris Erik & Kob, W (2009). A genetic algorithm for the atomistic design and global optimisation of substitutionally disordered materials. Computational Materials Science. ISSN 0927-0256. 45(1), p. 111–117. doi: 10.1016/j.commatsci.2008.03.046.
  • Mohn, Chris Erik; Stølen, Svein; Norberg, ST & Hull, S (2009). Ab initio molecular dynamics simulations of oxide-ion disorder in the delta-Bi2O3. Physical Review B. Condensed Matter and Materials Physics. ISSN 1098-0121. 80(2). doi: 10.1103/PhysRevB.80.024205.
  • Hull, S; Norberg, ST; Tucker, MG; Eriksson, SG; Mohn, Chris Erik & Stølen, Svein (2009). Neutron total scattering study of the delta and beta phases of Bi2O3. Dalton Transactions. ISSN 1477-9226. p. 8737–8745. doi: 10.1039/b910484b.
  • Allan, N.L.; Stølen, Svein & Mohn, Chris Erik (2008). Think locally - linking structure, thermodynamics and transport in grossly nonstoichiometric compounds and solid solutions. Journal of Materials Chemistry. ISSN 0959-9428. 18, p. 4124–4132. doi: 10.1039/b806156d.
  • Nilsen, Ola; Mohn, Chris Erik; Kjekshus, Arne & Fjellvåg, Helmer (2007). Analytical model for island growth in atomic layer deposition using geometrical principles. Journal of Applied Physics. ISSN 0021-8979. 102. doi: 10.1063/1.2756514.
  • Martinez, Jean Raphael; Mohn, Chris Erik; Stølen, Svein & Allan, N.L. (2007). Ba2In2O4(OH)(2): Proton sites, disorder and vibrational properties. Journal of Solid State Chemistry. ISSN 0022-4596. 180, p. 3388–3392. doi: 10.1016/j.jssc.2007.09.034.
  • Mohn, Chris Erik & Stølen, Svein (2007). Average and local structure of alpha-CuI by configurational averaging. Journal of Physics: Condensed Matter. ISSN 0953-8984. 19. doi: 10.1088/0953-8984/19/46/466208.
  • Stølen, Svein; Bakken, Egil & Mohn, Chris Erik (2006). Oxygen-deficient perovskites: linking structure, energetics and ion transport. Physical Chemistry, Chemical Physics - PCCP. ISSN 1463-9076. 8, p. 429–447.
  • Martinez, Jean Raphael; Mohn, Chris Erik; Stølen, Svein & Søndenå, Rune (2006). What can a “quantum black box” do for the inorganic thermochemist? Physical Chemistry, Chemical Physics - PCCP. ISSN 1463-9076. 8, p. 2036–2039.
  • Mohn, Chris Erik; Allan, Neil & Stølen, Svein (2006). Sr and Ga substituted Ba2In2O5: Linking ionic conductivity and the potential energy surface. Solid State Ionics. ISSN 0167-2738. 177, p. 222–228.
  • Mohn, Chris Erik & Stølen, Svein (2005). Genetic mapping of the distribution of minima on the potential energy surface of disordered systems. Journal of Chemical Physics. ISSN 0021-9606. 123.
  • Stølen, Svein; Mohn, Chris Erik; Ravindran, Ponniah & Allan, Neil (2005). The topography of the potential energy hypersurface and criteria for fast-ion-conduction in perovskite-related A2B2O5-oxides. Journal of Physical Chemistry B. ISSN 1520-6106. 109, p. 12362–12365.
  • Mohn, Chris Erik; Lavrentiev, MY; Allan, NL; Bakken, Egil & Stølen, Svein (2005). Size mismatch effects on oxide solid solutions using Monte Carlo and configurational averaging. Physical Chemistry, Chemical Physics - PCCP. ISSN 1463-9076. 7, p. 1127–1135.
  • Mohn, Chris Erik; Allan, N.L.; Freeman, C.L.; Ravindran, Ponniah & Stølen, Svein (2005). Order in the disordered state: local structural entities in the fast ion conductor Ba2In2O5. Journal of Solid State Chemistry. ISSN 0022-4596. 178, p. 346–355.
  • Mohn, Chris Erik; Wilson, David John; Lutnæs, Ola Berg; Helgaker, Trygve & Ruud, Kenneth (2005). The rotational g tensor as a benchmark for ab initio molecular property calculations. Advances in Quantum Chemistry. ISSN 0065-3276. 50, p. 77–90. doi: 10.1016/S0065.
  • Wilson, David John; Mohn, Chris Erik & Helgaker, Trygve (2005). The Rotational g Tensor as a Benchmark for Density-Functional Theory Calculations of Molecular Magnetic Properties. Journal of Chemical Theory and Computation. ISSN 1549-9618. 123, p. 877–888. doi: 10.1021/ct050101t.
  • Mohn, Chris Erik; Allan, N.L.; Freeman, C.L.; Ponniah, Ravindran & Stølen, Svein (2004). Collective ionic motion in oxide fast-ion-conductors. Physical Chemistry, Chemical Physics - PCCP. ISSN 1463-9076. 6, p. 3052–3055.
  • Todorov, IT; Allan, NL; Lavrentiev, MY; Freeman, CL; Mohn, Chris Erik & Purton, JA (2004). Simulation of mineral solid solutions at zero and high pressure using lattice statics, lattice dynamics and Monte Carlo methods. Journal of Physics: Condensed Matter. ISSN 0953-8984. 16, p. S2751–S2770.

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  • Mohn, Chris Erik & Allan, Neil L. (2018). Local Environments in Inorganic Solids: From Fast-Ion Conduction to Radiation Damage in Oxides. Taylor & Francis. ISBN 9781771886826. 18 p.

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  • Das, Pratik Kumar; Mohn, Chris Erik; Trønnes, Reidar G & Brodholt, John Peter (2019). Silica phase transitions at lowermost mantle and core conditions. Goldschmidt Conf. Abstr..
  • Trønnes, Reidar G; Mohn, Chris Erik & Grømer, Bendik (2019). Basal magma ocean crystallisation combined with core exchange. Goldschmidt Conf. Abstr..
  • Mohn, Chris Erik & Trønnes, Reidar G (2019). Bridgmanite to post-perovskite partitioning of Fe-Al-components. Goldschmidt Conf. Abstr..
  • Mohn, Chris Erik (2019). Ab initio calculations of electrical conductivity as a constraint on iron chemistry in the lower mantle. AGU Fall Meeting Abstr..
  • Trønnes, Reidar G; Mohn, Chris Erik & Eigenmann, KR (2018). He and Ne diffusion in bridgmanite and lower mantle structure. Goldschmidt Conf. Abstr. 02d, 0830, We.
  • Mohn, Chris Erik & Trønnes, Reidar G (2018). Partitioning of the FeSiO3, FeAlO3 and Al2O3 components between bridgmanite and post-bridgmanite. Goldschmidt Conf. Abstr. 02d, 1530, Tu.
  • Trønnes, Reidar G; Mohn, Chris Erik & Eigenmann, KR (2018). Helium i Jordas dype indre (og i 17. mai-ballonger). https://forskning.no/blogg/reidar-g-tronnes-blogg/helium-i-jordas-dype-indre-og-i-17-mai-ballonger. Forskning.no. ISSN 1891-635X.
  • Trønnes, Reidar G; Eigenmann, KR & Mohn, Chris Erik (2017). The origin of deep Earth reservoirs with “primordial” He and Ne isotope ratios. Fifth ELSI International Symposium. Tokyo Inst. Tech., Ookayama. Abstr. S4-P17, 41.
  • Trønnes, Reidar G; Mohn, Chris Erik & Eigenmann, KR (2017). Origin and structure of Hadean He and Ne isotopic reservoirs in the Earth. Conceiving Earth Evolution and Dynamics, San Cristobal de La Laguna, Tenerife,Prog. Abstr. 43-44.
  • Guren, MG; Mohn, Chris Erik & Trønnes, Reidar G (2017). Melting curves for periclase, bridgmanite and Ca-perovskite by ab initio molecular dynamics. Conceiving Earth Evolution and Dynamics, San Cristobal de La Laguna, Tenerife, Prog. Abstr. 36.
  • Mohn, Chris Erik & Trønnes, Reidar G (2016). Element partitioning, iron spin state and local structural order in bridgmanite and post-bridgmanite: An ab initio Monte Carlo study. Trans. Am. Geophys. Union, Fall Meeting, MR13A-2417.
  • Bull, Abigail Louise; Fritzell, Eva Hauk; Mohn, Chris Erik; Prieur, Nils Charles; Rolf, Tobias & Shephard, Grace Elizabeth [Show all 7 contributors for this article] (2015). Looking inside the Earth, using E-infrastructure resources. Meta 2-2015, 4-9 (and FrontPage). META : Magazine.
  • Mohn, Chris Erik & Trønnes, Reidar G (2015). Partitioning of FeSiO3 and FeAlO3, Fe-spin state and elasticity for bridgmanite and post-bridgmanite Goldschmidt2015, Abstracts, 2163. Goldschmidt2015, Abstracts.
  • Mohn, Chris Erik & Trønnes, Reidar G (2014). Partitioning of FeSiO3 and FeAlO3 between MgSiO3-based perovskite and post-perovskite. ppv@10, Anniversary of post-perovskite discovery, Progr. Abstr. p. 36–37.
  • Mohn, Chris Erik & Trønnes, Reidar G (2014). Elasticity of solid solutions with FeSiO3 and FeAlO3 in Mg-perovskite and post-perovskite. ppv@10, Anniversary of post-perovskite discovery, Progr. Abstr.. p. 38–39.
  • Mohn, Chris Erik & Trønnes, Reidar G (2014). The perovskite to post-perovskite transition: atomistic simulations of compositions on the MgSiO3-FeSiO3 and MgSiO3-FeAlO3 joins. EOS. ISSN 0096-3941.
  • Mohn, Chris Erik & Trønnes, Reidar G (2014). Partitioning of iron components between Mg-perovskite and post-perovskite. Geol. Soc. London Meeting. Deep Earth Processes, Progr. Abstr..
  • Kalland, Liv-Elisif Queseth; Besikiotis, Vasileios; Mohn, Chris Erik & Haugsrud, Reidar (2012). Density functional theory study of La2Ce2O7: Structure and defects.
  • Bjørheim, Tor Svendsen; Mohn, Chris Erik & Norby, Truls (2012). Defect chemistry of rutile TiO2 from first principles calculations.
  • Mohn, Chris Erik; Bjørheim, Tor Svendsen & Kalland, Liv-Elisif Queseth (2012). Modelling fuel cells for the future. META : Magazine. 3, p. 30–33.
  • Mohn, Chris Erik; Stølen, Svein & Hull, Stephen (2012). Comment on "Dynamic Correlation between Superionic Coppers in alpha-CuI". Journal of the Physical Society of Japan. ISSN 0031-9015. 81(10). doi: 10.1143/JPSJ.81.106001.
  • Stølen, Svein & Mohn, Chris Erik (2008). Exploring the rough energy landscape of fast ion conductors.
  • Mohn, Chris Erik & Stølen, Svein (2007). Towards configurational analysis of total neutron scattering data: a novel approach to complex disordered materials.
  • Stølen, Svein; Mohn, Chris Erik & Allan, NL (2006). Linking structure, energetics and ion transport.
  • Stølen, Svein; Martinez, JR; Mohn, Chris Erik & Søndenå, Rune (2006). What can "quantum-black-boxes" do for the inorganic thermochemist?
  • Mohn, Chris Erik & Stølen, Svein (2006). Structure and energetics of disordered materials using Darwin's theory of evolution.
  • Nilsen, Ola; Mohn, Chris Erik; Kjekshus, Arne & Fjellvåg, Helmer (2006). Analytical model for evolution of thickness and roughness of ALD growt.
  • Bakken, Egil; Mohn, Chris Erik; Allan, N.L. & Stølen, Svein (2002). Order in disordered materials.
  • Kalland, Liv-Elisif Queseth; Norby, Truls Eivind; Mohn, Chris Erik & Haugsrud, Reidar (2021). Ab-initio modelling and experimental study of order-disorder, hydration, and ionic conductivity of fluorite-related oxides. Matematisk Naturvitenskapelig fakultet, Universitetet i Oslo. ISSN 1501-7710. 2021(2348).

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Published Feb. 16, 2015 9:54 AM - Last modified Feb. 16, 2015 9:54 AM