John Ågren

Materials Science and Engineering KTH Royal Institute of Technology, Stockholm, Stockholms län, Sweden 
"John Ågren"
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Sundman B, Kattner UR, Hillert M, et al. (2020) 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
Safara N, Golpayegani A, Engberg G, et al. (2020) 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
Linder D, Walbrühl M, Ågren J, et al. (2020) Indentation behavior of highly confined elasto-plastic materials International Journal of Solids and Structures. 69-78
Schön CG, Tunes MA, Arróyave R, et al. (2020) 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
Alvares ED, Botta WJ, Ågren J, et al. (2020) An assessment of Fe-Nb-B melts using the two-state liquid model Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 68: 101692
Yan J, Ågren J, Jeppsson J. (2020) Pearlite in Multicomponent Steels: Phenomenological Steady-State Modeling Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 51: 1-24
Walbrühl M, Linder D, Bonvalet M, et al. (2019) ICME guided property design : Room temperature hardness in cemented carbides Materials & Design. 161: 35-43
Bonvalet M, Odqvist J, Ågren J, et al. (2019) Modelling of prismatic grain growth in cemented carbides International Journal of Refractory Metals & Hard Materials. 78: 310-319
Ågren J, Hillert M. (2019) Thermodynamic modelling of vacancies as a constituent Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 67: 101666
Bonvalet-Rolland M, Philippe T, Ågren J. (2019) Kinetic theory of nucleation in multicomponent systems : An application of the thermodynamic extremum principle Acta Materialia. 171: 1-7
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