Svein Stølen
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Norwegian chemist
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Chemistry
Why Is Svein Stølen Influential?
(Suggest an Edit or Addition)According to Wikipedia, Svein Stølen is a Norwegian chemist. He has served as Rector of the University of Oslo since 2017. Biography Stølen was born in Fredrikstad on 2 March 1960. He graduated as cand.scient. in 1985 and as dr.scient. in 1988, and was appointed professor in chemistry from 1996. His research interests have focused on structure and properties of inorganic compounds. He was elected as the Rector of the University of Oslo for the period 2017 to 2021. He was re-elected as rector for the period 2021 to 2025.
Svein Stølen's Published Works
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Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Standards, calibration, and guidelines in microcalorimetry. Part 2. Calibration standards for differential scanning calorimetry* (IUPAC Technical Report) (2006) (241)
- Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure (2000) (203)
- Oxygen-deficient perovskites: linking structure, energetics and ion transport. (2006) (134)
- Electronic structure and magnetic properties of cubic and hexagonal Sr Mn O 3 (2006) (115)
- Oxygen stoichiometry and structural properties of La1 − xAxMnO3 ± δ(A = Ca or Sr and 0 ≤ x ≤ 1) (2002) (114)
- On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide (1996) (113)
- Low-temperature structural distortion in CuS (1988) (86)
- Breakdown of intermediate-range order in liquid GeSe2 at high pressure (2001) (86)
- Nonstoichiometry and reductive decomposition of CaMnO3−δ (2005) (84)
- Chemical Thermodynamics of Materials: Macroscopic and Microscopic Aspects (2004) (81)
- Neutron total scattering study of the delta and beta phases of Bi2O3. (2009) (73)
- Enthalpies of Oxidation of CaMnO3-δ, Ca2MnO4-δ and SrMnO3-δ Deduced Redox Properties (2001) (64)
- Critical assessment of the enthalpy of fusion of metals used as enthalpy standards at moderate to high temperatures (1999) (61)
- Fragility transition in GeSe2–Se liquids (2002) (60)
- Energetics of the spin transition in LaCoO 3 (1997) (59)
- Corner- versus face-sharing octahedra in AMnO3 perovskites (A=Ca, Sr, and Ba) (2007) (58)
- Oxide-ion disorder within the high temperature delta phase of Bi2O3. (2009) (52)
- Heat capacity and thermodynamic properties of LaFeO3and LaCoO3fromT=13 K toT=1000 K (1998) (51)
- Redox energetics of perovskite-related oxides (2002) (51)
- A combined conductivity and DFT study of protons in PbZrO3 and alkaline earth zirconate perovskites (2010) (50)
- Monoclinic nearly stoichiometric wüstite at low temperatures (2002) (44)
- Heat capacity and thermodynamic properties of nearly stoichiometric wüstite from 13 to 450 K (1996) (44)
- Redox energetics of SrFeO3−δ — a coulometric titration study (2004) (42)
- Nearly stoichiometric iron monoxide formed as a metastable intermediate in a two-stage disproportionation of quenched wüstite. Thermodynamic and kinetic aspects (1995) (40)
- Heat capacity and thermodynamic properties of lanthanum(III) chromate(III): LaCrO3, at temperatures from 298.15 K. Evaluation of the thermal conductivity (1995) (40)
- Chemical thermodynamics of materials (2004) (40)
- Order in the disordered state: local structural entities in the fast ion conductor Ba2In2O5 (2005) (39)
- Influence of the stereochemically active bismuth lone pair structure on ferroelectricity and photocalytic activity of Aurivillius phase Bi 2 WO 6 (2011) (38)
- Entropy of oxidation and redox energetics of CaMnO3−δ (2005) (33)
- On the entropic contribution to the redox energetics of SrFeO3−δ (2001) (32)
- Ab initio molecular dynamics simulations of oxide-ion disorder in the delta-Bi2O3 (2009) (31)
- Heat capacity, thermodynamic properties, and transitions of silver iodide (1989) (29)
- Heat capacity of the reference material synthetic sapphire (α-Al2O3) at temperatures from 298.15 K to 1000 K by adiabatic calorimetry. Increased accuracy and precision through improved instrumentation and computer control (1996) (29)
- Ab initio studies of hydrogen and acceptor defects in rutile TiO(2). (2010) (29)
- Thermodynamics of copper sulfides. II: Heat capacity and thermodynamic properties of synthetic covellite, CuS, from 5 to 780.5 K. Enthalpy of decomposition (1987) (28)
- Phase stability and structural properties of Ni7±δS6 and Ni9S8 : heat capacity and thermodynamic properties of Ni7S6 at temperatures from 5 K to 970 K and of Ni9S8 from 5 K to 673 K (1994) (27)
- Heat capacity, structural and thermodynamic properties of synthetic klockmannite CuSe at temperatures from 5 K to 652.7 K. Enthalpy of decomposition (1996) (27)
- Metastable Nickel Sulfides with Composition Close to Ni7S6—Stability and Structural Properties (1996) (26)
- The perovskite to post-perovskite transition in CaIrO3 (2007) (26)
- Stable and metastable phase equilibria in the GeSe2-Se system (1999) (26)
- Heat capacity of α quartz from 298.15 to 847.3 K, and of β quartz from 847.3 to 1000 K—transition behaviour and revaluation of the thermodynamic (1989) (25)
- Structural Properties of GeSe2 at High Pressures (1999) (25)
- Enthalpies of formation of La1-xAxMnO3±δ (A = Ca and Sr) measured by high-temperature solution calorimetry (2002) (23)
- Structural Transformations in Three-Dimensional Crystalline GeSe2 at High Pressures and High Temperatures (2000) (23)
- Collective ionic motion in oxide fast-ion-conductors (2004) (22)
- Local condensation around oxygen vacancies in t-LaNbO4 from first principles calculations. (2009) (22)
- Order-disorder in grossly non-stoichiometric SrFeO2.5 (2003) (22)
- Short-Range Order in Se-Rich Ge–Se Glasses—An Extended X-Ray Absorption Fine Structure Study (1999) (21)
- Neutron Diffraction Refinement of the Structure of Pentaerythritol. (1988) (21)
- Heat capacity and thermodynamic properties of silver(I) selenide, oP-Ag2Se from 300 to 406 K and of cI-Ag2Se from 406 to 900 K: transitional behavior and formation properties (2003) (20)
- Oxygen non-stoichiometry and redox thermodynamics of LaMn1 − xCoxO3 − δ (2013) (20)
- Ba2In2O4(OH)2: Proton sites, disorder and vibrational properties (2007) (20)
- Thermodynamics of copper sulfides III. Heat capacities and thermodynamic properties of Cu1.75S, Cu1.80S, and Cu1.85S from 5 to about 700 K (1987) (19)
- A step backwards in the fight against global vaccine inequities (2020) (18)
- Sr and Ga substituted Ba2In2O5: Linking ionic conductivity and the potential energy surface (2006) (18)
- Mass spectrometric vaporization study on palladium-zirconium alloys (1990) (18)
- Heat capacity and lattice dynamics of cubic and hexagonal SrMnO3: Calorimetry and density functional theory simulations (2007) (18)
- Topography of the potential energy hypersurface and criteria for fast-ion conduction in perovskite-related A2B2O5 oxides. (2005) (17)
- Heat capacity of SrFeO3-δ; δ = 0.50, 0.25 and 0.15 - configurational entropy of structural entities in grossly non-stoichiometric oxides (2003) (17)
- Calculation of the phase boundaries of wüstite at high pressure (1996) (16)
- Crystal structure of Ge4Se9: a new germanium selenide with Se2 pairs breaking the edge-sharing GeSe4 tetrahedra in GeSe2 (2001) (15)
- Effect of defect clustering on the high-pressure behaviour of wüstite. High-pressure X-ray diffraction and lattice energy simulations (2000) (14)
- Diffusion within α-CuI studied using ab initio molecular dynamics simulations (2009) (14)
- Predicting the Structure of Alloys Using Genetic Algorithms (2011) (14)
- Size mismatch effects in oxide solid solutions using Monte Carlo and configurational averaging. (2005) (14)
- Structural and magnetic properties of MnAs0.90P0.10 (1986) (14)
- Microwave spectrum, conformational equilibria and intramolecular hydrogen bonding of 1-amino-3-butene (1988) (14)
- Heat capacity and thermodynamic properties of millerite from 298.15 to 660 K and NiAs-type nickel(II) sulfide from 260 to 1000 K. thermodynamics of the NiAs-type to millerite transition (1995) (14)
- Thermodynamics of point defects in monochalcogenides of iron, cobalt and nickel with NiAs-type structure (1987) (13)
- Heat capacity and thermodynamic properties of synthetic heazlewoodite, Ni3S2, and of the high-temperature phase Ni3±xS2 (1991) (13)
- Oxygen non-stoichiometry, redox thermodynamics, and structure of LaFe1 − xCoxO3 − δ (2013) (12)
- Effects of trace impurities on metal fixed points: antimony and bismuth in tin (1999) (12)
- Pressure-Induced Amorphization of GeSe2 (1998) (12)
- Thermodynamic analysis of the palladium-zirconium system (1992) (11)
- Heat capacities of glassy and crystalline GeSe2 (2000) (11)
- Thermodynamics of iron sulfides I. Heat capacity and thermodynamic properties of Fe9S10 at temperatures from 5 K to 740 K (1991) (11)
- Genetic mapping of the distribution of minima on the potential energy surface of disordered systems. (2005) (10)
- 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 (2002) (10)
- Thermodynamic study of barium zirconates by mass-spectrometry (1994) (10)
- Thermodynamics of copper sulfides IV. Heat capacity and thermodynamic properties of Cu1.90S from 5 K to 750 K, Cu1.95S from 5 K to 1000 K, Cu1.98S from 300 K to 1000 K, and Cu1.995S from 300 K to 750 K (1990) (9)
- Redox energetics of perovskite-related La(B1 − xB′x)O3 − δ oxides where BB′ is FeCo, MnCo, MnNi and CoCu (2011) (9)
- Structural and Magnetic Properties of Mn(1-t)Cr(t)As(1-x)P(x). (1988) (8)
- Heat capacity and thermodynamic properties of ditungsten carbide, W2C1−x, from 10 to 1000 K (1988) (8)
- Metastable melting and pressure-induced amorphisation of GeSe2 (2002) (8)
- Heat Capacity and Entropy (2004) (7)
- Heat capacity of MnAs0.88P0.12 from 10 to 500 K: Thermodynamic properties and transitions (1987) (7)
- On the low-high spin anomaly in the heat capacity of MnAs1-xPx (1987) (7)
- Paramagnetic scattering experiments on MnAs1−xPx, x = 0.06, 0.12 and 0.18 (1986) (7)
- Anisotropic compressibility and expansivity in layered GeSe2 (2000) (7)
- Think locally – linking structure, thermodynamics and transport in grossly non-stoichiometric compounds and solid solutions (2008) (7)
- Calorimetric approach to some current topics in solid state chemistry: spin transitions, metastability, and oxides with variable formal oxidation state of the metal (1998) (7)
- Adiabatic high-temperature calorimetry for the investigation of slow exothermal phase transformations (1993) (6)
- What can a "quantum black-box" do for the inorganic thermochemist? (2006) (6)
- DFT-study of the energetics of perovskite-type oxides LaMO3 (M = Sc–Cu) (2012) (6)
- Heat capacity and thermodynamic properties of GeSe2at temperatures fromT = ( 13 to 900) K. Structural phase transition atT = 423 K☆ (1999) (6)
- Redox thermochemistry of SrFe1-xCoxO3-d (2002) (5)
- Silver iodide complexes in DMSO and DMF solutions (1988) (4)
- Heat capacity and thermodynamic properties of manganese monophosphide at temperatures from 5 K to 840 k : transitions (1998) (4)
- Heat capacity of vitreous and crystalline GeSe2 from 2 to 25 K by relaxation calorimetry (2006) (4)
- Average and local structure of α-CuI by configurational averaging (2007) (4)
- A Novel Calorimetric Approach to the Redox Thermochemistry of Non-stoichiometric Oxides enthalpy of Oxidation of La1−yCayCrO3−δ (1999) (3)
- Trends in Enthalpy of Formation (2004) (3)
- A case study in learning spaces for physical-virtual two-campus interaction (2019) (3)
- Single‐Component Systems (2004) (2)
- A useful method for summarizing data in ion exchange. III: Application to the system H+-Na+ on a carboxylate resin. Influence of ionic strength (1988) (2)
- The Complexation between Cu(2+) and the Salicylate Ion. (1988) (1)
- Heat capacity of solid cadmium from 298.15 to 594.22 K and of liquid cadmium from 594.22 to 700 K: enthalpy of fusion (2002) (1)
- Surfaces, Interfaces and Adsorption (2004) (1)
- Heat capacity and thermodynamic properties of Cr2As from 5 to 1000 K (1996) (1)
- Heat capacity and thermodynamic properties of synthetic heazlewoodite , NiaS 2 , and of the high-temperature phase Ni 3 ± xS 2 (2005) (1)
- Thermodynamics and Materials Modelling (2004) (1)
- Crystallization of Ni78B14Si8 studied by adiabatic calorimetry. Thermodynamic and kinetic aspects (1994) (1)
- Structure of Nanoclusters on Oxide Substrates-Bi2O3 on SrTiO3 (2012) (1)
- Electronic structure and magnetic properties of cubic and hexagonal SrMnO (2006) (1)
- On the MnP ⇌ NiAs-type transition in Mn0.63Cr0.37As: Structural and thermodynamic properties (1988) (1)
- Atomistic Solution Models (2004) (1)
- A novel coulometric titration setup—Principals, design and leakage minimization (2012) (1)
- På tide med en ny formidlingspolitikk (2017) (1)
- Density functional study on redox energetics of LaMO3−δ (M=Sc–Cu) perovskite-type oxides (2016) (1)
- Equation of state of MnAs0.88P0.12 (1990) (1)
- Thermodynamic Properties of the CuS — Cu2S System (1989) (1)
- Symbols and Data (2004) (0)
- Influence of phosphorus substitution on Mn0.63Cr0.37As (1991) (0)
- Linking Structure , Energetics and Dynamics (2004) (0)
- Report on the International Symposium on New Frontier of Thermal Studies of Materials, Tokyo Institute of Technology, Nagatsuta Campus, October 26-27, 1998 and the 34th Japanese Conference on Calorimetry and Thermal Analysis, Yokohama, October 28-30, 1998 (1998) (0)
- Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K (2002) (0)
- Protonation equilibria on Sephadex C-25 (1988) (0)
- Polarization and DC Capacitance of Passive Iron in Acid Phosphate Solution. (1988) (0)
- Determination of Thermodynamic Functions by Using an Adiabatic Shield Calorimeter (1995) (0)
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