| A regular solution model for phases with several components and sublattices, suitable for computer applications B Sundman, J Ågren Journal of physics and chemistry of solids 42 (4), 297-301, 1981 | 1133 | 1981 |
| DICTRA, a tool for simulation of diffusional transformations in alloys A Borgenstam, L Höglund, J Ågren, A Engström Journal of phase equilibria 21, 269-280, 2000 | 883 | 2000 |
| Models for numerical treatment of multicomponent diffusion in simple phases JO Andersson, J Ågren Journal of applied physics 72 (4), 1350-1355, 1992 | 828 | 1992 |
| A revised expression for the diffusivity of carbon in binary Fe C austenite J Ågren Scripta metallurgica 20 (11), 1507-1510, 1986 | 393 | 1986 |
| Computer simulation of diffusion in multiphase systems A Engström, L Höglund, J Ågren Metallurgical and materials transactions A 25, 1127-1134, 1994 | 246 | 1994 |
| Phase-field simulations of non-isothermal binary alloy solidification I Loginova, G Amberg, J Ågren Acta materialia 49 (4), 573-581, 2001 | 214 | 2001 |
| σ-phase precipitation in stabilized austenitic stainless steels M Schwind, J Källqvist, JO Nilsson, J Ågren, HO Andrén Acta Materialia 48 (10), 2473-2481, 2000 | 214 | 2000 |
| Numerical treatment of diffusional reactions in multicomponent alloys J Ågren Journal of Physics and Chemistry of Solids 43 (4), 385-391, 1982 | 199 | 1982 |
| On the definitions of paraequilibrium and orthoequilibrium M Hillert, J Ågren Scripta Materialia 50 (5), 697-699, 2004 | 193 | 2004 |
| Computer simulations of the austenite/ferrite diffusional transformations in low alloyed steels J Ågren Acta Metallurgica 30 (4), 841-851, 1982 | 191 | 1982 |
| Modelling the evolution of phase boundaries in solids at the meso-and nano-scales K Thornton, J Ågren, PW Voorhees Acta materialia 51 (19), 5675-5710, 2003 | 189 | 2003 |
| Gradient zones in WC–Ti (C, N)–Co-based cemented carbides: experimental study and computer simulations M Ekroth, R Frykholm, M Lindholm, HO Andrén, J Ågren Acta Materialia 48 (9), 2177-2185, 2000 | 185 | 2000 |
| The phase-field approach and solute drag modeling of the transition to massive γ→ α transformation in binary Fe-C alloys I Loginova, J Odqvist, G Amberg, J Ågren Acta Materialia 51 (5), 1327-1339, 2003 | 179 | 2003 |
| A thermodynamic analysis of the Fe− C and Fe− N phase diagrams J Ågren Metallurgical Transactions A 10, 1847-1852, 1979 | 179 | 1979 |
| CALPHAD, first and second generation–Birth of the materials genome L Kaufman, J Ågren Scripta Materialia 70, 3-6, 2014 | 176 | 2014 |
| Overview of the current issues in austenite to ferrite transformation and the role of migrating interfaces therein for low alloyed steels M Gouné, F Danoix, J Ågren, Y Bréchet, CR Hutchinson, M Militzer, ... Materials Science and Engineering: R: Reports 92, 1-38, 2015 | 158 | 2015 |
| Computer simulations of diffusional reactions in complex steels J Ågren ISIJ International 32 (3), 291-296, 1992 | 150 | 1992 |
| A phenomenological treatment of diffusion in Al–Fe and Al–Ni alloys having B2-bcc ordered structure T Helander, J Ågren Acta materialia 47 (4), 1141-1152, 1999 | 149 | 1999 |
| On the formation of Widmanstätten ferrite in binary Fe–C–phase-field approach I Loginova, J Ågren, G Amberg Acta Materialia 52 (13), 4055-4063, 2004 | 148 | 2004 |
| Three-dimensional phase-field modeling of martensitic microstructure evolution in steels HK Yeddu, A Malik, J Ågren, G Amberg, A Borgenstam Acta Materialia 60 (4), 1538-1547, 2012 | 144 | 2012 |
Joakim OdqvistProfessor at KTH Royal Institute of Technology在 kth.se 的电子邮件经过验证
