Predicting the Structure of Alloys using Genetic Algorithms

Authors: Mohn, Chris E., Stølen, Svein, Kob, Walter

Source: Materials and Manufacturing Processes Vol. 26, Issue: 3, 348-353 (2011)

Subject Terms: Condensed Matter - Materials Science, Computer Science - Neural and Evolutionary Computing, Physics - Computational Physics

Access URL: http://arxiv.org/abs/1105.5941

Density functional study on redox energetics of LaMO3−δ (M=Sc–Cu) perovskite-type oxides

Authors: Pishahang, Mehdi, Erik Mohn, Chris, Stølen, Svein

Source: In Journal of Solid State Chemistry January 2016 233:62-66

Oxygen non-stoichiometry and redox thermodynamics of LaMn1 − xCoxO3 − δ

Authors: Pishahang, Mehdi, Bakken, Egil, Stølen, Svein, Larring, Yngve, Thomas, Christopher Ian

Source: In Solid State Ionics 4 February 2013 231:49-57

A novel coulometric titration setup—Principals, design and leakage minimization

Authors: Pishahang, Mehdi, Bakken, Egil, Stølen, Svein

Source: In Thermochimica Acta 10 September 2012 543:137-141

Redox energetics of perovskite-related La(B 1 − x B′ x)O 3 − δ oxides where BB′ is FeCo, MnCo, MnNi and CoCu

Authors: Bakken, Egil, Dahl, Paul I., Haavik, Camilla, Stølen, Svein, Larring, Yngve

Source: In Solid State Ionics 2011 182(1):19-23

A combined conductivity and DFT study of protons in PbZrO 3 and alkaline earth zirconate perovskites

Authors: Bjørheim, Tor S., Kuwabara, Akihide, Ahmed, Istaq, Haugsrud, Reidar, Stølen, Svein, Norby, Truls

Source: In Solid State Ionics 2010 181(3):130-137

The perovskite to post-perovskite transition in CaIrO 3: Clapeyron slope and changes in bulk and shear moduli by density functional theory

Authors: Stølen, Svein, Trønnes, Reidar G.

Source: In Physics of the Earth and Planetary Interiors 2007 164(1):50-62

Ba 2In 2O 4(OH) 2: Proton sites, disorder and vibrational properties

Authors: Martinez, Jean-Raphaël, Mohn, Chris E., Stølen, Svein, Allan, Neil L.

Source: In Journal of Solid State Chemistry 2007 180(12):3388-3392

Sr and Ga substituted Ba 2In 2O 5: Linking ionic conductivity and the potential energy surface

Authors: Mohn, Chris E., Allan, Neil L., Stølen, Svein

Source: In Solid State Ionics 2006 177(3):223-228

Heat capacity of vitreous and crystalline GeSe 2 from 2 to 25 K by relaxation calorimetry

Authors: Stølen, Svein, Søndenå, Rune

Source: In Thermochimica Acta 2006 446(1):135-139

Topography of the Potential Energy Hypersurface and Criteria for Fast-Ion Conduction in Perovskite-Related A2B2O5 Oxides.

Authors: Stølen, Svein, Mohn, Chris E., Ravindran, P.

Source: Journal of Physical Chemistry B.; June 30 2005, Vol. 109 Issue 25, p12362-12365, 4p

Entropy of oxidation and redox energetics of CaMnO 3− δ

Authors: Bakken, Egil, Boerio-Goates, Juliana, Grande, Tor, Hovde, Beate, Norby, Truls, Rørmark, Lisbeth, Stevens, Rebecca, Stølen, Svein

Source: In Solid State Ionics 2005 176(29):2261-2267

Nonstoichiometry and reductive decomposition of CaMnO 3− δ

Authors: Bakken, Egil, Norby, Truls, Stølen, Svein ^*

Source: In Solid State Ionics 2005 176(1):217-223

Order in the disordered state: local structural entities in the fast ion conductor Ba 2In 2O 5

Authors: Mohn, Chris E., Allan, Neil L., Freeman, Colin L., Ravindran, P., Stølen, Svein ^*

Source: In Journal of Solid State Chemistry 2005 178(1):346-355

Equation of state of magnetite and its high-pressure modification: thermodynamics of the Fe-O system at high pressure.

Authors: Haavik, Camilla, Stølen, Svein, Fjellvå;g, Helmer

Source: American Mineralogist; March/April 2000, Vol. 85 Issue 3/4, p514-523, 10p

Heat capacity and thermodynamic properties of nearly stoichiometric wüstite from 13 to 450K.

Authors: Stølen, Svein, Glöckner, Ronny, Grønvold, Fredrik

Source: American Mineralogist; July/August 1996, Vol. 81, p973-981, 9p

Chemical thermodynamics of materials : macroscopic and microscopic aspects

Authors: Stølen, Svein., Grande, Tor., Wiley Online Library (Online service)

Access URL: http://hdl.handle.net/2027/mdp.39015058133094

Redox energetics of SrFeO 3− δ — a coulometric titration study

Authors: Bakken, Egil ^*, Stølen, Svein, Norby, Truls, Glenne, Rita, Budd, Michael

Source: In Solid State Ionics 2004 167(3):367-377

Heat capacity and thermodynamic properties of silver(I) selenide, oP-Ag 2Se from 300 to 406 K and of cI-Ag 2Se from 406 to 900 K: transitional behavior and formation properties

Authors: Grønvold, Fredrik, Stølen, Svein, Semenov, Yuri

Source: In Thermochimica Acta 2003 399(1):213-224

Heat capacity of solid zinc from 298.15 to 692.68 K and of liquid zinc from 692.68 to 940 K: thermodynamic function values

Authors: Grønvold, Fredrik, Stølen, Svein

Source: In Thermochimica Acta 2002 395(1):127-131