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Pishahang, Mehdi, Mohn, Chris E., Stølen, Svein, Bakken, Egil (2012) DFT-study of the energetics of perovskite-type oxides LaMO3 (M = Sc–Cu). RSC Advances, 2 (28). 10667pp. doi:10.1039/c2ra21139d

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Reference TypeJournal (article/letter/editorial)
TitleDFT-study of the energetics of perovskite-type oxides LaMO3 (M = Sc–Cu)
JournalRSC Advances
AuthorsPishahang, MehdiAuthor
Mohn, Chris E.Author
Stølen, SveinAuthor
Bakken, EgilAuthor
Year2012Volume2
Issue28
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c2ra21139dSearch in ResearchGate
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Mindat Ref. ID8084906Long-form Identifiermindat:1:5:8084906:1
GUID0
Full ReferencePishahang, Mehdi, Mohn, Chris E., Stølen, Svein, Bakken, Egil (2012) DFT-study of the energetics of perovskite-type oxides LaMO3 (M = Sc–Cu). RSC Advances, 2 (28). 10667pp. doi:10.1039/c2ra21139d
Plain TextPishahang, Mehdi, Mohn, Chris E., Stølen, Svein, Bakken, Egil (2012) DFT-study of the energetics of perovskite-type oxides LaMO3 (M = Sc–Cu). RSC Advances, 2 (28). 10667pp. doi:10.1039/c2ra21139d
In(2012) RSC Advances Vol. 2 (28) Royal Society of Chemistry (RSC)

See Also

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Pishahang, Mehdi, Erik Mohn, Chris, Stølen, Svein (2016) Density functional study on redox energetics of LaMO3 (M=Sc–Cu) perovskite-type oxides. Journal of Solid State Chemistry, 233. 62-66 doi:10.1016/j.jssc.2015.10.013
Bakken, Egil, Norby, Truls, Stølen, Svein (2002) Redox energetics of perovskite-related oxides. Journal of Materials Chemistry, 12. 317-323 doi:10.1039/b106422n
Pishahang, Mehdi, Bakken, Egil, Stølen, Svein (2012) A novel coulometric titration setup—Principals, design and leakage minimization. Thermochimica Acta, 543. 137-141 doi:10.1016/j.tca.2012.05.020
Pishahang, Mehdi, Bakken, Egil, Stølen, Svein, Larring, Yngve, Thomas, Christopher Ian (2013) Oxygen non-stoichiometry and redox thermodynamics of LaMn1−xCoxO3−δ. Solid State Ionics, 231. 49-57 doi:10.1016/j.ssi.2012.10.009
Bakken, Egil, Dahl, Paul I., Haavik, Camilla, Stølen, Svein, Larring, Yngve (2011) Redox energetics of perovskite-related La(B1−xB′x)O3−δ oxides where BB′ is FeCo, MnCo, MnNi and CoCu. Solid State Ionics, 182 (1) 19-23 doi:10.1016/j.ssi.2010.11.021
E. Mohn, Chris, Stølen, Svein, Hull, Stephen (2012) Comment on “Dynamic Correlation between Superionic Coppers in α-CuI”. Journal of the Physical Society of Japan, 81 (10). 106001pp. doi:10.1143/jpsj.81.106001
Stølen, Svein, Mohn, Chris E., Ravindran, P., Allan, Neil L. (2005) Topography of the Potential Energy Hypersurface and Criteria for Fast-Ion Conduction in Perovskite-Related A2B2O5Oxides. The Journal of Physical Chemistry B, 109 (25). 12362-12365 doi:10.1021/jp050697g
Allan, Neil L., Stølen, Svein, Mohn, Chris E. (2008) Think locally – linking structure, thermodynamics and transport in grossly non-stoichiometric compounds and solid solutions. Journal of Materials Chemistry, 18. 4124pp. doi:10.1039/b806156d
Mohn, Chris E., Stølen, Svein, Norberg, Stefan T., Hull, Stephen (2009) Ab initiomolecular dynamics simulations of oxide-ion disorder in theδ-Bi2O3. Physical Review B, 80 (2) doi:10.1103/physrevb.80.024205
Mohn, Chris E., Stølen, Svein, Norberg, Stefan T., Hull, Stephen (2009) Oxide-Ion Disorder Within the High TemperatureδPhase ofBi2O3. Physical Review Letters, 102 (15). doi:10.1103/physrevlett.102.155502
Mohn, Chris E., Stølen, Svein (2005) Genetic mapping of the distribution of minima on the potential energy surface of disordered systems. The Journal of Chemical Physics, 123 (11). 114104pp. doi:10.1063/1.1991850
 
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