John Ågren - Publications

Affiliations: 
Materials Science and Engineering KTH Royal Institute of Technology, Stockholm, Stockholms län, Sweden 

179 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Sundman B, Kattner UR, Hillert M, Selleby M, Ågren J, Bigdeli S, Chen Q, Dinsdale A, Hallstedt B, Khvan A, Mao H, Otis R. A method for handling the extrapolation of solid crystalline phases to temperatures far above their melting point. Calphad ; Computer Coupling of Phase Diagrams and Thermochemistry. 68. PMID 33281276 DOI: 10.1016/J.Calphad.2020.101737  0.778
2020 Safara N, Golpayegani A, Engberg G, Ågren J. Study of the mean size and fraction of the second-phase particles in a 13% chromium steel at high temperature Philosophical Magazine. 100: 217-233. DOI: 10.1080/14786435.2019.1674455  0.334
2020 Linder D, Walbrühl M, Ågren J, Borgenstam A. Indentation behavior of highly confined elasto-plastic materials International Journal of Solids and Structures. 69-78. DOI: 10.1016/J.Ijsolstr.2020.01.025  0.302
2020 Schön CG, Tunes MA, Arróyave R, Ågren J. On the complexity of solid-state diffusion in highly concentrated alloys and the sluggish diffusion core-effect Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 68: 101713. DOI: 10.1016/J.Calphad.2019.101713  0.328
2020 Alvares ED, Botta WJ, Ågren J, Silva ACe. An assessment of Fe-Nb-B melts using the two-state liquid model Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 68: 101692. DOI: 10.1016/J.Calphad.2019.101692  0.411
2020 Yan J, Ågren J, Jeppsson J. Pearlite in Multicomponent Steels: Phenomenological Steady-State Modeling Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 51: 1-24. DOI: 10.1007/S11661-020-05679-3  0.371
2019 Walbrühl M, Linder D, Bonvalet M, Ågren J, Borgenstam A. ICME guided property design : Room temperature hardness in cemented carbides Materials & Design. 161: 35-43. DOI: 10.1016/J.Matdes.2018.11.029  0.317
2019 Bonvalet M, Odqvist J, Ågren J, Borgenstam A. Modelling of prismatic grain growth in cemented carbides International Journal of Refractory Metals & Hard Materials. 78: 310-319. DOI: 10.1016/J.Ijrmhm.2018.10.007  0.354
2019 Ågren J, Hillert M. Thermodynamic modelling of vacancies as a constituent Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 67: 101666. DOI: 10.1016/J.Calphad.2019.101666  0.577
2019 Bonvalet-Rolland M, Philippe T, Ågren J. Kinetic theory of nucleation in multicomponent systems : An application of the thermodynamic extremum principle Acta Materialia. 171: 1-7. DOI: 10.1016/J.Actamat.2019.03.031  0.342
2019 Leach L, Ågren J, Höglund L, Borgenstam A. Diffusion-Controlled Lengthening Rates of Bainitic Ferrite a Part of the Steel Genome Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 50: 2613-2618. DOI: 10.1007/S11661-019-05208-X  0.383
2019 Safara N, Engberg G, Ågren J. Modeling Microstructure Evolution in a Martensitic Stainless Steel Subjected to Hot Working Using a Physically Based Model Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 50: 1480-1488. DOI: 10.1007/S11661-018-5073-6  0.321
2018 Zheng W, Mao H, Lu X, He Y, Li L, Selleby M, Ågren J. Thermodynamic investigation of the Al-Fe-Mn system over the whole composition and wide temperature ranges Journal of Alloys and Compounds. 742: 1046-1057. DOI: 10.1016/J.Jallcom.2018.01.291  0.67
2018 Walbrühl M, Linder D, Ågren J, Borgenstam A. A new hardness model for Materials Design in Cemented Carbides International Journal of Refractory Metals & Hard Materials. 75: 94-100. DOI: 10.1016/J.Ijrmhm.2018.04.004  0.373
2018 Walbrühl M, Linder D, Ågren J, Borgenstam A. Alternative Ni-based cemented carbide binder – Hardness characterization by nano-indentation and focused ion beam International Journal of Refractory Metals & Hard Materials. 73: 204-209. DOI: 10.1016/J.Ijrmhm.2018.02.017  0.383
2018 Walbrühl M, Ågren J, Blomqvist A, Larsson H. ICME guided modeling of surface gradient formation in cemented carbides International Journal of Refractory Metals & Hard Materials. 72: 33-38. DOI: 10.1016/J.Ijrmhm.2017.12.010  0.424
2018 Barkar T, Höglund L, Odqvist J, Ågren J. Effect of concentration dependent gradient energy coefficient on spinodal decomposition in the Fe-Cr system Computational Materials Science. 143: 446-453. DOI: 10.1016/J.Commatsci.2017.11.043  0.318
2018 Zheng W, Lu X, Mao H, He Y, Selleby M, Li L, Ågren J. Thermodynamic modeling of the Al-C-Mn system supported by ab initio calculations Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 60: 222-230. DOI: 10.1016/J.Calphad.2018.01.007  0.625
2018 Huyan F, Yan J, Höglund L, Ågren J, Borgenstam A. Simulation of the Growth of Austenite from As-Quenched Martensite in Medium Mn Steels Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 49: 1053-1060. DOI: 10.1007/S11661-018-4497-3  0.385
2017 Larsson H, Agren J. Simulation of Coupled Carbonitriding and Internal Oxidation of Steel Htm Journal of Heat Treatment and Materials. 72: 19-24. DOI: 10.3139/105.110313  0.311
2017 Walbrühl M, Linder D, Ågren J, Borgenstam A. Modelling of solid solution strengthening in multicomponent alloys Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 700: 301-311. DOI: 10.1016/J.Msea.2017.06.001  0.401
2017 Walbrühl M, Linder D, Ågren J, Borgenstam A. Diffusion modeling in cemented carbides: Solubility assessment for Co, Fe and Ni binder systems International Journal of Refractory Metals & Hard Materials. 68: 41-48. DOI: 10.1016/J.Ijrmhm.2017.06.006  0.35
2017 Zheng W, He S, Selleby M, He Y, Li L, Lu X, Ågren J. Thermodynamic assessment of the Al-C-Fe system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 58: 34-49. DOI: 10.1016/J.Calphad.2017.05.003  0.604
2017 Malik A, Odqvist J, Höglund L, Hertzman S, Ågren J. Phase-Field Modeling of Sigma-Phase Precipitation in 25Cr7Ni4Mo Duplex Stainless Steel Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 48: 4914-4928. DOI: 10.1007/S11661-017-4214-7  0.433
2017 Zhou J, Odqvist J, Ruban A, Thuvander M, Xiong W, Ågren J, Olson GB, Hedström P. Effect of solution treatment on spinodal decomposition during aging of an Fe-46.5 at.% Cr alloy Journal of Materials Science. 52: 326-335. DOI: 10.1007/S10853-016-0333-6  0.483
2016 Zheng W, Ågren J, Lu XG, He Y, Li L. Experimental Investigation and Computer Simulation of Diffusion in Fe-Mo and Fe-Mn-Mo Alloys with Different Optimization Methods Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 1-15. DOI: 10.1007/S11661-016-3822-Y  0.361
2015 Zhou J, Odqvist J, Ågren J, Ruban A, Thuvander M, Xiong W, Olson GB, Hedström P. Direct atom probe tomography observations of concentration fluctuations in Fe-Cr solid solution Scripta Materialia. 98: 13-15. DOI: 10.1016/J.Scriptamat.2014.10.035  0.403
2015 Grönhagen KA, Agren J, Odén M. Phase-field modelling of spinodal decomposition in TiAlN including the effect of metal vacancies Scripta Materialia. 95: 42-45. DOI: 10.1016/J.Scriptamat.2014.09.027  0.337
2015 Gouné M, Danoix F, Ågren J, Bréchet Y, Hutchinson CR, Militzer M, Purdy G, Van Der Zwaag S, Zurob H. Overview of the current issues in austenite to ferrite transformation and the role of migrating interfaces therein for low alloyed steels Materials Science and Engineering R: Reports. 92: 1-38. DOI: 10.1016/J.Mser.2015.03.001  0.385
2014 Yoshida S, Ushioda K, Ågren J. Kinetic model of the γ to α phase transformation at grain boundaries in boron-bearing low-alloy steel Isij International. 54: 685-692. DOI: 10.2355/Isijinternational.54.685  0.351
2014 Borgh I, Hedström P, Persson T, Norgren S, Borgenstam A, Ågren J, Odqvist J. Microstructure, grain size distribution and grain shape in WC-Co alloys sintered at different carbon activities International Journal of Refractory Metals and Hard Materials. 43: 205-211. DOI: 10.1016/J.Ijrmhm.2013.12.007  0.314
2014 Borgh I, Hedström P, Borgenstam A, Ågren J, Odqvist J. Effect of carbon activity and powder particle size on WC grain coarsening during sintering of cemented carbides International Journal of Refractory Metals and Hard Materials. 42: 30-35. DOI: 10.1016/J.Ijrmhm.2013.10.004  0.32
2014 Naraghi R, Selleby M, Ågren J. Thermodynamics of stable and metastable structures in Fe-C system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 46: 148-158. DOI: 10.1016/J.Calphad.2014.03.004  0.617
2014 Borgh I, Hedström P, Blomqvist A, Ågren J, Odqvist J. Synthesis and phase separation of (Ti,Zr)C Acta Materialia. 66: 209-218. DOI: 10.1016/J.Actamat.2013.11.074  0.338
2014 Ågren J, Schmid-Fetzer R. True phase diagrams Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 45: 4766-4769. DOI: 10.1007/S11661-014-2474-Z  0.359
2014 Becker CA, Ågren J, Baricco M, Chen Q, Decterov SA, Kattner UR, Perepezko JH, Pottlacher GR, Selleby M. Thermodynamic modelling of liquids: CALPHAD approaches and contributions from statistical physics Physica Status Solidi (B) Basic Research. 251: 33-52. DOI: 10.1002/Pssb.201350149  0.604
2013 Malik A, Amberg G, Ågren J. Effects of external stresses on the martensitic transformation in a 3D polycrystalline material using the phase field method Materials Research Society Symposium Proceedings. 1535: 62-68. DOI: 10.1557/Opl.2013.459  0.322
2013 Malik A, Amberg G, Borgenstam A, Ågren J. Phase-field modelling of martensitic transformation: The effects of grain and twin boundaries Modelling and Simulation in Materials Science and Engineering. 21. DOI: 10.1088/0965-0393/21/8/085003  0.379
2013 Masood A, Ström V, Belova L, Rao KV, Ågren J. Effect of Ni-substitution on glass forming ability, mechanical, and magnetic properties of FeBNbY bulk metallic glasses Journal of Applied Physics. 113. DOI: 10.1063/1.4772753  0.34
2013 Hallström S, Halvarsson M, Höglund L, Jonsson T, Ågren J. High temperature oxidation of chromium: Kinetic modeling and microstructural investigation Solid State Ionics. 240: 41-50. DOI: 10.1016/J.Ssi.2013.02.017  0.335
2013 Yeddu HK, Borgenstam A, Ågren J. Effect of martensite embryo potency on the martensitic transformations in steels - A 3D phase-field study Journal of Alloys and Compounds. 577: S141-S146. DOI: 10.1016/J.Jallcom.2012.01.087  0.324
2013 Malik A, Amberg G, Borgenstam A, Ågren J. Effect of external loading on the martensitic transformation - A phase field study Acta Materialia. 61: 7868-7880. DOI: 10.1016/J.Actamat.2013.09.025  0.328
2013 Chen H, Borgenstam A, Odqvist J, Zuazo I, Goune M, Ågren J, Der Zwaag SV. Application of interrupted cooling experiments to study the mechanism of bainitic ferrite formation in steels Acta Materialia. 61: 4512-4523. DOI: 10.1016/J.Actamat.2013.04.020  0.337
2013 Yeddu HK, Borgenstam A, Ågren J. Stress-assisted martensitic transformations in steels: A 3-D phase-field study Acta Materialia. 61: 2595-2606. DOI: 10.1016/J.Actamat.2013.01.039  0.333
2012 Yoshida S, Ushioda K, Abe YR, Ågren J. Kinetic Model of gamma to alpha Phase Transformation at Grain Boundaries in B-Bearing Low Alloy Steel Tetsu to Hagane-Journal of the Iron and Steel Institute of Japan. 98: 24-32. DOI: 10.2355/Tetsutohagane.98.482  0.344
2012 Malik A, Yeddu HK, Amberg G, Borgenstam A, Ågren J. Three dimensional elasto-plastic phase field simulation of martensitic transformation in polycrystal Materials Science and Engineering A. 556: 221-232. DOI: 10.1016/J.Msea.2012.06.080  0.351
2012 Yeddu HK, Borgenstam A, Hedström P, Ågren J. A phase-field study of the physical concepts of martensitic transformations in steels Materials Science and Engineering A. 538: 173-181. DOI: 10.1016/J.Msea.2012.01.026  0.336
2012 Borgh I, Norgren S, Borgenstam A, Ågren J. Influence of nitrogen Gas pressure on the miscibility Gap in the Ti-Zr carbonitride system International Journal of Refractory Metals and Hard Materials. 32: 11-15. DOI: 10.1016/J.Ijrmhm.2011.12.014  0.308
2012 Yeddu HK, Malik A, Ågren J, Amberg G, Borgenstam A. Three-dimensional phase-field modeling of martensitic microstructure evolution in steels Acta Materialia. 60: 1538-1547. DOI: 10.1016/J.Actamat.2011.11.039  0.362
2012 Stormvinter A, Borgenstam A, Ågren J. Thermodynamically Based Prediction of the Martensite Start Temperature for Commercial Steels Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 43: 3870-3879. DOI: 10.1007/S11661-012-1171-Z  0.305
2012 Ågren J. Binary and Multicomponent Diffusion Characterization of Materials. 1-16. DOI: 10.1002/0471266965.Com014.Pub2  0.32
2011 Yeddu HK, Ågren J, Borgenstam A. Phase field modeling of martensitic microstructure evolution in steels Solid State Phenomena. 172: 1066-1071. DOI: 10.4028/Www.Scientific.Net/Ssp.172-174.1066  0.398
2011 Xiong W, Grönhagen KA, Ågren J, Selleby M, Odqvist J, Chen Q. Investigation of spinodal decomposition in Fe-Cr Alloys: CALPHAD modeling and phase field simulation Solid State Phenomena. 172: 1060-1065. DOI: 10.4028/Www.Scientific.Net/Ssp.172-174.1060  0.691
2011 Shi PF, Engström A, Sundman B, Ågren J. Thermodynamic Calculations and Kinetic Simulations of some Advanced Materials Materials Science Forum. 961-974. DOI: 10.4028/Www.Scientific.Net/Msf.675-677.961  0.555
2011 Tokunaga T, Ohtani H, Ågren J. Evaluation of Sensitization and Self-Healing in Austenitic Stainless Steels Based on Simulations of Cr-Depleted Zones Isij International. 51: 965-968. DOI: 10.2355/Isijinternational.51.965  0.318
2011 Masood A, Ström V, Belova L, Oak JJ, Ågren J, Rao KV. The observation of surface-softening in Fe-based metallic glass Materials Research Society Symposium Proceedings. 1300: 74-78. DOI: 10.1557/Opl.2011.399  0.338
2011 Masood A, Biswas A, Ström V, Belova L, Ågren J, Rao KV. The effect of Ni-substitution on physical properties of Fe 72-xB 24Nb 4Ni x bulk metallic glassy alloys Materials Research Society Symposium Proceedings. 1300: 52-57. DOI: 10.1557/Opl.2011.304  0.316
2011 Selleby M, Hillert M, Ågren J. Use of chemical potential of a compound in potential phase diagrams Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 35: 342-345. DOI: 10.1016/J.Calphad.2011.04.010  0.709
2011 Hallström S, Höglund L, Ågren J. Modeling of iron diffusion in the iron oxides magnetite and hematite with variable stoichiometry Acta Materialia. 59: 53-60. DOI: 10.1016/J.Actamat.2010.08.032  0.312
2011 Purdy G, Ågren J, Borgenstam A, Bréchet Y, Enomoto M, Furuhara T, Gamsjager E, Gouné M, Hillert M, Hutchinson C, Militzer M, Zurob H. ALEMI: A ten-year history of discussions of alloying-element interactions with migrating interfaces Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 42: 3703-3718. DOI: 10.1007/S11661-011-0766-0  0.573
2011 Borgenstam A, Hedström P, Hillert M, Kolmskog P, Stormvinter A, Ågren J. On the symmetry among the diffusional transformation products of austenite Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 42: 1558-1574. DOI: 10.1007/S11661-010-0539-1  0.561
2010 Okamoto R, Ågren J. Assessment of niobium segregation energy in migrating ferrite/austenite phase interfaces International Journal of Materials Research. 101: 1232-1240. DOI: 10.3139/146.110413  0.4
2010 Hillert M, Borgenstam A, Ågren J. Do bainitic and Widmanstätten ferrite grow with different mechanisms? Scripta Materialia. 62: 75-77. DOI: 10.1016/J.Scriptamat.2009.09.033  0.531
2010 Okamoto R, Ågren J. A model for interphase precipitation based on finite interface solute drag theory Acta Materialia. 58: 4791-4803. DOI: 10.1016/J.Actamat.2010.05.016  0.399
2010 Okamoto R, Borgenstam A, Ågren J. Interphase precipitation in niobium-microalloyed steels Acta Materialia. 58: 4783-4790. DOI: 10.1016/J.Actamat.2010.05.014  0.31
2010 Höglund L, Ågren J. Simulation of carbon diffusion in steel driven by a temperature gradient Journal of Phase Equilibria and Diffusion. 31: 212-215. DOI: 10.1007/S11669-010-9673-0  0.322
2009 Villanueva W, Grönhagen K, Amberg G, Ågren J. Multicomponent and multiphase simulation of liquid-phase sintering Computational Materials Science. 47: 512-520. DOI: 10.1016/J.Commatsci.2009.09.018  0.374
2009 Lu X, Sundman B, Ågren J. Thermodynamic assessments of the Ni–Pt and Al–Ni–Pt systems Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 33: 450-456. DOI: 10.1016/J.Calphad.2009.06.002  0.558
2009 Borgenstam A, Hillert M, Ågren J. Metallographic evidence of carbon diffusion in the growth of bainite Acta Materialia. 57: 3242-3252. DOI: 10.1016/J.Actamat.2009.03.026  0.542
2008 Bratberg J, Ågren J, Frisk K. Diffusion simulations of MC and M7C3 carbide coarsening in bcc and fee matrix utilising new thermodynamic and kinetic description Materials Science and Technology. 24: 695-704. DOI: 10.1179/174328407X240954  0.35
2008 Jeppsson J, Ågren J, Hillert M. Modified mean field models of normal grain growth Acta Materialia. 56: 5188-5201. DOI: 10.1016/J.Actamat.2008.06.034  0.536
2008 Hallström S, Andersson D, Ruban A, Ågren J. Thermodynamic reassessment of the Ni-Ru system and assessment of the Al-Ni-Ru system at 1273-1523 K using ab initio calculations Acta Materialia. 56: 4062-4069. DOI: 10.1016/J.Actamat.2008.04.028  0.311
2008 Chen Q, Jeppsson J, Ågren J. Analytical treatment of diffusion during precipitate growth in multicomponent systems Acta Materialia. 56: 1890-1896. DOI: 10.1016/J.Actamat.2007.12.037  0.322
2007 Offerman SE, Strandlund H, Dijk NHv, Sietsma J, Lauridsen EM, Margulies L, Poulsen HF, Ågren J, Zwaag Svd. Ferrite Formation during Slow Continuous Cooling in Steel Materials Science Forum. 550: 357-362. DOI: 10.4028/Www.Scientific.Net/Msf.550.357  0.327
2007 SHI Pf, Engström A, Höglund L, CHEN Q, Sundman B, Ågren J, Hillert M. Computational Thermodynamics and Kinetics in Materials Modelling and Simulations Journal of Iron and Steel Research International. 14: 210-215. DOI: 10.1016/S1006-706X(08)60081-3  0.661
2007 Petersson A, Ågren J. Modelling WC-Co sintering shrinkage-Effect of carbide grain size and cobalt content Materials Science and Engineering A. 452: 37-45. DOI: 10.1016/J.Msea.2006.10.157  0.318
2007 Costa e Silva A, Ågren J, Clavaguera-Mora MT, Djurovic D, Gomez-Acebo T, Lee BJ, Liu ZK, Miodownik P, Seifert HJ. Applications of computational thermodynamics - the extension from phase equilibrium to phase transformations and other properties Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 31: 53-74. DOI: 10.1016/J.Calphad.2006.02.006  0.532
2006 Hillert M, Ågren J. Extremum principles for irreversible processes Acta Materialia. 54: 2063-2066. DOI: 10.1016/J.Actamat.2005.12.033  0.511
2006 Asp K, Ågren J. Phase-field simulation of sintering and related phenomena : A vacancy diffusion approach Acta Materialia. 54: 1241-1248. DOI: 10.1016/J.Actamat.2005.11.005  0.407
2006 Ågren J. Hillert symposium on thermodynamics and kinetics of migrating interfaces in steels and other complex alloys foreword Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 37: 1701-1701. DOI: 10.1007/S11661-006-0112-0  0.34
2005 Shi P, Engström A, Höglund L, Sundman B, Ågren J. Thermo-Calc and DICTRA Enhance Materials Design and Processing Materials Science Forum. 3339-3346. DOI: 10.4028/Www.Scientific.Net/Msf.475-479.3339  0.544
2005 Hillert M, Höglund L, Ågren J. Diffusion in interstitial compounds with thermal and stoichiometric defects Journal of Applied Physics. 98: 53511. DOI: 10.1063/1.1999833  0.581
2005 Hillert M, Ågren J. Reply to comments on “On the definition of paraequilibrium and orthoequilibrium” Scripta Materialia. 52: 87-88. DOI: 10.1016/J.Scriptamat.2004.08.026  0.517
2005 Barkar T, Ågren J. Creep simulation of 9–12% Cr steels using the composite model with thermodynamically calculated input Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 395: 110-115. DOI: 10.1016/J.Msea.2004.12.004  0.357
2005 Petersson A, Ågren J. Sintering shrinkage of WC-Co materials with different compositions International Journal of Refractory Metals & Hard Materials. 23: 258-266. DOI: 10.1016/J.Ijrmhm.2005.05.016  0.326
2005 Larsson H, Ågren J. Combined probability distributions of random-walks: A new method to simulate diffusion processes Computational Materials Science. 34: 254-263. DOI: 10.1016/J.Commatsci.2005.02.004  0.331
2005 Erneman JM, Schwind M, Andrén H, Nilsson J, Wilson A, Ågren J. The evolution of primary and secondary niobium carbonitrides in AISI 347 stainless steel during manufacturing and long-term ageing Acta Materialia. 54: 67-76. DOI: 10.1016/J.Actamat.2005.08.028  0.327
2005 Erneman JM, Schwind M, Nylöf L, Nilsson J, Andrén H, Ågren J. Comparison between quantitative metallography and modeling of sigma-phase particle growth in AISI 347 stainless steel Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 36: 2595-2600. DOI: 10.1007/S11661-005-0257-2  0.402
2004 Larsson H, Ågren J. A random-walk approach to diffusion controlled growth II: a distribution function solution Scripta Materialia. 51: 137-140. DOI: 10.1016/J.Scriptamat.2004.03.038  0.339
2004 Hillert M, Ågren J. On the definitions of paraequilibrium and orthoequilibrium Scripta Materialia. 50: 697-699. DOI: 10.1016/J.Scriptamat.2003.11.020  0.563
2004 Hillert M, Odqvist J, Ågren J. Interface conditions during diffusion-controlled phase transformations Scripta Materialia. 50: 547-550. DOI: 10.1016/J.Scriptamat.2003.10.027  0.599
2004 Larsson H, Erni R, Nordberg L, Ågren J. Processing route to an oxide dispersed iron/carbide composite International Journal of Refractory Metals & Hard Materials. 22: 159-167. DOI: 10.1016/J.Ijrmhm.2004.04.002  0.304
2004 Erneman JM, Schwind M, Liu P, Nilsson J, Andrén H, Ågren J. Precipitation reactions caused by nitrogen uptake during service at high temperatures of a niobium stabilised austenitic stainless steel Acta Materialia. 52: 4337-4350. DOI: 10.1016/J.Actamat.2004.06.001  0.375
2004 Loginova I, Ågren J, Amberg G. On the formation of Widmanstätten ferrite in binary Fe–C – phase-field approach Acta Materialia. 52: 4055-4063. DOI: 10.1016/J.Actamat.2004.05.033  0.366
2004 Hillert M, Höglund L, Ågren J. Role of carbon and alloying elements in the formation of bainitic ferrite Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 35: 3693-3700. DOI: 10.1007/S11661-004-0275-5  0.577
2004 Larsson H, Ågren J. Gas nitriding of high vanadium steels—experiments and simulations Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 35: 2799-2802. DOI: 10.1007/S11661-004-0226-1  0.305
2003 Larsson H, Ågren J. A random-walk approach to diffusion controlled growth Scripta Materialia. 49: 521-526. DOI: 10.1016/S1359-6462(03)00364-6  0.356
2003 Hillert M, Höglund L, Ågren J. Diffusion-controlled lengthening of Widmanstatten plates Acta Materialia. 51: 2089-2095. DOI: 10.1016/S1359-6454(03)00008-9  0.539
2003 Loginova I, Odqvist J, Amberg G, Ågren J. The phase-field approach and solute drag modeling of the transition to massive γ → α transformation in binary Fe-C alloys Acta Materialia. 51: 1327-1339. DOI: 10.1016/S1359-6454(02)00527-X  0.398
2003 Odqvist J, Sundman B, Ågren J. A general method for calculating deviation from local equilibrium at phase interfaces Acta Materialia. 51: 1035-1043. DOI: 10.1016/S1359-6454(02)00507-4  0.603
2003 Thornton K, Ågren J, Voorhees PW. Modelling the evolution of phase boundaries in solids at the meso- and nano-scales Acta Materialia. 51: 5675-5710. DOI: 10.1016/J.Actamat.2003.08.008  0.385
2002 Ågren J. On the classification of phase transformations Scripta Materialia. 46: 893-898. DOI: 10.1016/S1359-6462(02)00083-0  0.313
2002 Hillert M, Ågren J. Discussion on local equilibrium at solid/liquid interfaces during melting Scripta Materialia. 46: 455-457. DOI: 10.1016/S1359-6462(02)00015-5  0.556
2002 Odqvist J, Hillert M, Ågren J. Effect of alloying elements on the γ to α transformation in steel. I Acta Materialia. 50: 3213-3227. DOI: 10.1016/S1359-6454(02)00143-X  0.598
2002 Hillert M, Ågren J. Effect of surface free energy and surface stress on phase equilibria Acta Materialia. 50: 2429-2441. DOI: 10.1016/S1359-6454(02)00074-5  0.581
2001 Gustafson Å, Ågren J. Possible effect of Co on coarsening of M23C6 carbide and Orowan stress in a 9% Cr steel Isij International. 41: 356-360. DOI: 10.2355/Isijinternational.41.356  0.301
2001 Hillert M, Odqvist J, Ågren J. Comparison between solute drag and dissipation of Gibbs energy by diffusion Scripta Materialia. 45: 221-227. DOI: 10.1016/S1359-6462(01)01022-3  0.557
2001 Schwind M, Helander T, Ågren J. On zigzag shaped diffusion paths in multi-phase diffusion couples Scripta Materialia. 44: 415-421. DOI: 10.1016/S1359-6462(00)00615-1  0.378
2001 Schwind M, Ågren J. A random walk approach to Ostwald ripening Acta Materialia. 49: 3821-3828. DOI: 10.1016/S1359-6454(01)00273-7  0.338
2001 Loginova I, Amberg G, Ågren J. Phase-field simulations of non-isothermal binary alloy solidification Acta Materialia. 49: 573-581. DOI: 10.1016/S1359-6454(00)00360-8  0.373
2001 Frykholm R, Ekroth M, Jansson B, Andren HO, Ågren J. Effect of cubic phase composition on gradient zone formation in cemented carbides International Journal of Refractory Metals & Hard Materials. 19: 527-538. DOI: 10.1016/S0263-4368(01)00043-9  0.365
2000 Tolochko O, Ågren J. Thermodynamic properties of supercooled Fe-B liquids: A theoretical and experimental study Journal of Phase Equilibria. 21: 19-24. DOI: 10.1361/105497100770340372  0.364
2000 Borgenstam A, Höglund L, Ågren J, Engström A. DICTRA, a tool for simulation of diffusional transformations in alloys Journal of Phase Equilibria. 21: 269-280. DOI: 10.1361/105497100770340057  0.362
2000 Schwind M, Kallqvist J, Nilsson JO, Ågren J, Andren HO. σ-PHASE PRECIPITATION IN STABILIZED AUSTENITIC STAINLESS STEELS Acta Materialia. 48: 2473-2481. DOI: 10.1016/S1359-6454(00)00069-0  0.362
2000 Ekroth M, Frykholm R, Lindholm M, Andren HO, Ågren J. Gradient zones in WC–Ti(C,N)–Co-based cemented carbides: experimental study and computer simulations Acta Materialia. 48: 2177-2185. DOI: 10.1016/S1359-6454(00)00029-X  0.371
1999 Sundman B, Ågren J. Computer Applications in the Development of Steels Mrs Bulletin. 24: 32-36. DOI: 10.1557/S0883769400052167  0.534
1999 Helander T, Ågren J. Diffusion in the B2-b.c.c. phase of the Al–Fe–Ni system—application of a phenomenological model Acta Materialia. 47: 3291-3300. DOI: 10.1016/S1359-6454(99)00174-3  0.34
1999 Helander T, Ågren J. A phenomenological treatment of diffusion in Al-Fe and Al-Ni alloys having B2-b.c.c. ordered structure Acta Materialia. 47: 1141-1152. DOI: 10.1016/S1359-6454(99)00010-5  0.408
1998 Andersson M, Stalmans R, Ågren J. Unified thermodynamic analysis of the stress-assisted γ→ε martensitic transformation in Fe–Mn–Si alloys Acta Materialia. 46: 3883-3891. DOI: 10.1016/S1359-6454(98)00056-1  0.326
1998 Haglund S, Ågren J. W content in Co binder during sintering of WC–Co Acta Materialia. 46: 2801-2807. DOI: 10.1016/S1359-6454(97)00459-X  0.352
1998 Gustafson Å, Ågren J. Modelling of carbo-nitride nucleationin 10% Cr steel Acta Materialia. 46: 81-90. DOI: 10.1016/S1359-6454(97)00232-2  0.372
1998 Liu Z, Ågren J, Suehiro M. Thermodynamics of interfacial segregation in solute drag Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 247: 222-228. DOI: 10.1016/S0921-5093(97)00767-3  0.559
1997 Helander T, Ågren J, Nilsson J. An Experimental and Theoretical Investigation of Diffusion across a Joint of Two Multicomponent Steels Isij International. 37: 1139-1145. DOI: 10.2355/Isijinternational.37.1139  0.389
1997 Andersson M, Stalmans R, Ågren J. The Influence of External Stresses on the Transformation Behaviour in a Fe-Mn-Si Alloy Journal De Physique Iv. 7: 411-416. DOI: 10.1051/Jp4:1997565  0.312
1997 Helander T, Ågren J. Computer simulation of multicomponent diffusion in joints of dissimilar steels Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 28: 303-308. DOI: 10.1007/S11661-997-0133-3  0.35
1997 Norgren S, ågren J. Enthalpies of formation of transition-metal lanthanide Laves phases with the MgCu2 structure Journal of Phase Equilibria. 18: 441-447. DOI: 10.1007/Bf02647700  0.314
1996 Andersson M, Humbeeck JV, Ågren J. Effects of Recrystallization and Grain Size on the Martensitic Transformation in Fe-31% Mn-5%Si Alloy Materials Transactions Jim. 37: 1363-1370. DOI: 10.2320/Matertrans1989.37.1363  0.313
1996 Suehiro M, Liu Z-, Ågren J. Effect of niobium on massive transformation in ultra low carbon steels: a solute drag treatment Acta Materialia. 44: 4241-4251. DOI: 10.1016/S1359-6454(96)00036-5  0.379
1996 Ågren J. Calculation of phase diagrams: Calphad Current Opinion in Solid State & Materials Science. 1: 355-360. DOI: 10.1016/S1359-0286(96)80025-8  0.354
1996 Morral JE, Jin C, Engstr A, Ågren J. Three types of planar boundaries in multiphase diffusion couples Scripta Materialia. 34: 1661-1666. DOI: 10.1016/1359-6462(96)00038-3  0.351
1996 Liu Z, Ågren J, Hillert M. Application of the Le Chatelier principle on gas reactions Fluid Phase Equilibria. 121: 167-177. DOI: 10.1016/0378-3812(96)02994-9  0.599
1996 Suehiro M, Liu Z, Ågren J. A mathematical model for the solute drag effect on recrystallization Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 29: 1029-1034. DOI: 10.1007/S11661-998-1012-2  0.501
1996 Du H, ågren J. Theoretical treatment of nitriding and nitrocarburizing of iron Metallurgical and Materials Transactions A. 27: 1073-1080. DOI: 10.1007/Bf02649776  0.349
1995 Borgenstam A, Hillert M, Ågren J. Critical temperature for growth of martensite Acta Metallurgica Et Materialia. 43: 945-954. DOI: 10.1016/0956-7151(94)00311-5  0.522
1995 Liu ZK, Ågren J. Thermodynamics of constrained and unconstrained equilibrium systems and their phase rules Journal of Phase Equilibria. 16: 30-35. DOI: 10.1007/Bf02646246  0.376
1994 Landin S, Ågren J. Thermodynamic assessment of FeTb and FeDy phase diagrams and prediction of FeTbDy phase diagram Journal of Alloys and Compounds. 449-453. DOI: 10.1016/0925-8388(94)90261-5  0.362
1994 Engström A, Höglund L, Ågren J. Computer-Simulation Of Diffusion In Multiphase Systems Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 25: 1127-1134. DOI: 10.1007/Bf02652288  0.404
1993 Andersson M, Forsberg A, Ågren J. Martensitic and magnetic transformations in Fe-Mn-Si shape memory alloys Advanced Materials. 973-976. DOI: 10.1016/B978-1-4832-8381-4.50227-4  0.368
1993 Hillert M, Höglund L, Ågren J. Escape of carbon from ferrite plates in austenite Acta Metallurgica Et Materialia. 41: 1951-1957. DOI: 10.1016/0956-7151(93)90365-Y  0.561
1993 Hallstedt B, Liu Z, Ågren J. Reactions in Al2O3Mg metal matrix composites during prolonged heat treatment at 400, 550 and 600°C Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 169: 149-157. DOI: 10.1016/0921-5093(93)90609-I  0.468
1993 Jansson B, Jönsson B, Sundman B, Ågren J. The thermo Calc project Thermochimica Acta. 214: 93-96. DOI: 10.1016/0040-6031(93)80042-9  0.556
1993 Forsberg A, Ågren J. Thermodynamic evaluation of the Fe-Mn-Si system and the γ/ε martensitic transformation Journal of Phase Equilibria. 14: 354-363. DOI: 10.1007/Bf02668233  0.372
1993 Ågren J. Phase diagram predictions and heat treatment Journal of Phase Equilibria. 14: 9-13. DOI: 10.1007/Bf02652156  0.338
1992 Ågren J. Computer Simulations of Diffusional Reactions in Complex Steels Isij International. 32: 291-296. DOI: 10.2355/Isijinternational.32.291  0.347
1992 Andersson J, Ågren J. Models for numerical treatment of multicomponent diffusion in simple phases Journal of Applied Physics. 72: 1350-1355. DOI: 10.1063/1.351745  0.382
1992 Liu Z, Ågren J. Erratum to: Two-Phase Coherent Equilibrium in Multicomponent Alloys Journal of Phase Equilibria. 13: 4-4. DOI: 10.1007/Bf02645367  0.538
1991 Forsberg A, Ågren J. Thermodynamics, Phase Equilibria and Martensitic Transformation in Fe-Mn-Si Alloys Mrs Proceedings. 246: 289. DOI: 10.1557/Proc-246-289  0.374
1991 Liu Z, Ågren J, Melander A. Uniaxial tension and microstructure of a short alumina fibre-reinforced Al2Mg alloy Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 135: 125-127. DOI: 10.1016/0921-5093(91)90548-2  0.481
1991 Liu Z, Ågren J. Two-Phase Coherent Equilibrium in Multicomponent Alloys Journal of Phase Equilibria. 12: 266-274. DOI: 10.1007/Bf02649915  0.52
1991 Liu Z, ågren J. Morphology of cementite decomposition in an fe-cr-c alloy Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 22: 1753-1759. DOI: 10.1007/Bf02646499  0.518
1991 Liu Z, Höglund L, Jönsson B, ågren J. An experimental and theoretical study of cementite dissolution in an Fe-Cr-C alloy Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 22: 1745-1752. DOI: 10.1007/Bf02646498  0.506
1990 Liu Z, Ågren J. On two-phase coherent equilibrium in binary alloys Acta Metallurgica Et Materialia. 38: 561-572. DOI: 10.1016/0956-7151(90)90210-8  0.528
1990 Jönsson B, Ågren J. On the massive transformation Acta Metallurgica Et Materialia. 38: 433-438. DOI: 10.1016/0956-7151(90)90149-B  0.371
1990 Hassam S, Ägren J, Gaune-escard M, Bros JP. The Ag-Au-Si system: Experimental and calculated phase diagram Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 21: 1877-1884. DOI: 10.1007/Bf02647235  0.368
1989 Ågren J. A simplified treatment of the transition from diffusion controlled to diffusion-less growth Acta Metallurgica. 37: 181-189. DOI: 10.1016/0001-6160(89)90277-0  0.383
1989 Zi-Kui L, Ågren J. On the transition from local equilibrium to paraequilibrium during the growth of ferrite in Fe-Mn-C austenite Acta Metallurgica. 37: 3157-3163. DOI: 10.1016/0001-6160(89)90187-9  0.433
1988 Agren J. Thermodynamics of Supercooled Liquids and their Glass Transition Physics and Chemistry of Liquids. 18: 123-139. DOI: 10.1080/00319108808078586  0.316
1988 Jönsson B, Ågren J. Thermodynamic and kinetic aspects of crystallization of supercooled AgCu liquids Journal of the Less Common Metals. 145: 153-166. DOI: 10.1016/0022-5088(88)90272-X  0.398
1988 Hassam S, Gambino M, Gaune-escard M, Bros JP, ågren J. Experimental and Calculated Ag + Au + Ge Phase Diagram Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 19: 409-416. DOI: 10.1007/Bf02649254  0.349
1987 Andersson J, Guillermet AF, Gustafson P, Hillert M, Jansson B, Jönsson B, Sundman B, Ågren J. A New Method Of Describing Lattice Stabilities Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 11: 93-98. DOI: 10.1016/0364-5916(87)90022-8  0.692
1986 Jönsson B, Ågren J. Thermodynamic assessment of Sb–Sn system Materials Science and Technology. 2: 913-916. DOI: 10.1179/Mst.1986.2.9.913  0.386
1986 Ushioda K, Hutchinson WB, Ågren J, Schlippenbach Uv. Investigation of structure and texture development during annealing of low-carbon steel Materials Science and Technology. 2: 807-815. DOI: 10.1179/Mst.1986.2.8.807  0.306
1986 Bergman B, Agren J. Immiscibility in the CoO-NiO system Journal of the American Ceramic Society. 69. DOI: 10.1111/J.1151-2916.1986.Tb07352.X  0.323
1985 Bergman B, Ågren J. Thermodynamic Assessment of the System CoO‐MnO Journal of the American Ceramic Society. 69: 877-881. DOI: 10.1111/J.1151-2916.1986.Tb07387.X  0.358
1985 Girard C, Bros JP, Agren J, Kaufman L. A comparison of experimental and Calphad analyses of the Aluminum-Bismuth-Gallium system☆☆☆ Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 9: 129-141. DOI: 10.1016/0364-5916(85)90019-7  0.329
1985 Hillert M, Ågren J. A possible growth mechanism of an icosahedral phase Acta Metallurgica. 33: 1621-1624. DOI: 10.1016/0001-6160(85)90156-7  0.559
1985 Hillert M, Jansson B, Sundman B, ågren J. A two-sublattice model for molten solutions with different tendency for ionization Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 16: 261-266. DOI: 10.1007/Bf02816052  0.673
1985 Hillert M, Ågren J. An instability in Fe-C-M alloys Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 16: 1609-1611. DOI: 10.1007/Bf02663016  0.604
1984 Andersson JO, Gustafson P, Hillert M, Jansson B, Sundman B, Ågren J. Ferrite–austenite equilibrium in silicon steels Metal Science. 18: 501-502. DOI: 10.1179/030634584790253137  0.697
1984 Jansson B, Ågren J. T thermochemical assessment of liquid-solid equilibria in nickel-rich NiSiB alloys Materials Science and Engineering. 63: 51-60. DOI: 10.1016/0025-5416(84)90162-9  0.368
1984 Ågren J, Vassilev GP. Computer simulations of cementite dissolution in austenite Materials Science and Engineering. 64: 95-103. DOI: 10.1016/0025-5416(84)90076-4  0.382
1983 Kaufman L, Agren J, Nell J, Hayes F. Calculation of ternary fluoride glass compositions Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 7: 71-83. DOI: 10.1016/0364-5916(83)90031-7  0.34
1982 Sundman B, Ågren J. The Sublattice Model Mrs Proceedings. 19: 115. DOI: 10.1557/Proc-19-115  0.63
1982 Ågren J. Computer simulations of diffusion-controlled precipitation and dissolution of carbide particles in steel Materials Science and Engineering. 55: 135-141. DOI: 10.1016/0025-5416(82)90092-1  0.37
1982 Ågren J. Numerical treatment of diffusional reactions in multicomponent alloys Solid State Communications. 43: 385-391. DOI: 10.1016/0022-3697(82)90209-8  0.425
1982 Ågren J. Diffusion in phases with several components and sublattices Journal of Physics and Chemistry of Solids. 43: 421-430. DOI: 10.1016/0022-3697(82)90152-4  0.387
1982 Ågren J. Computer simulations of the austenite/ferrite diffusional transformations in low alloyed steels Acta Metallurgica. 30: 841-851. DOI: 10.1016/0001-6160(82)90082-7  0.402
1981 Sundman B, Ågren J. A regular solution model for phases with several components and sublattices, suitable for computer applications Journal of Physics and Chemistry of Solids. 42: 297-301. DOI: 10.1016/0038-1098(81)90391-4  0.593
1979 Ågren J. A thermodynamic analysis of the Fe−C and Fe−N phase diagrams Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 10: 1847-1852. DOI: 10.1007/Bf02811728  0.379
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