| Thermo-Calc & DICTRA, computational tools for materials science JO Andersson, T Helander, L Höglund, P Shi, B Sundman Calphad 26 (2), 273-312, 2002 | 4548 | 2002 |
| The thermo-calc databank system B Sundman, B Jansson, JO Andersson Calphad 9 (2), 153-190, 1985 | 4012 | 1985 |
| Computational thermodynamics: the Calphad method H Lukas, SG Fries, B Sundman Cambridge university press, 2007 | 2116 | 2007 |
| 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 | 1140 | 1981 |
| Thermodynamic assessment of the Al-Ni system I Ansara, N Dupin, HL Lukas, B Sundman Journal of Alloys and Compounds 247 (1-2), 20-30, 1997 | 617 | 1997 |
| A two-sublattice model for molten solutions with different tendency for ionization M Hillert, BO Jansson, BO Sundman, J Ågren Metallurgical Transactions A 16, 261-266, 1985 | 571 | 1985 |
| Thermodynamic properties of the Cr Fe system JO Andersson, B Sundman Calphad 11 (1), 83-92, 1987 | 435 | 1987 |
| A treatment of the solute drag on moving grain boundaries and phase interfaces in binary alloys M Hillert, BO Sundman Acta Metallurgica 24 (8), 731-743, 1976 | 419 | 1976 |
| An assessment of the Fe-C-Si system J Lacaze, B Sundman Metallurgical Transactions A 22, 2211-2223, 1991 | 367 | 1991 |
| Thermodynamic re-assessment of the ternary system Al-Cr-Ni N Dupin, I Ansara, B Sundman Calphad 25 (2), 279-298, 2001 | 338 | 2001 |
| Alloy phase diagrams H Okamoto, ME Schlesinger, EM Mueller ASM international, 2016 | 330 | 2016 |
| Phase equilibria in the Fe–Co binary system I Ohnuma, H Enoki, O Ikeda, R Kainuma, H Ohtani, B Sundman, K Ishida Acta Materialia 50 (2), 379-393, 2002 | 307 | 2002 |
| New modelling of the B2 phase and its associated martensitic transformation in the Ti–Ni system W Tang, B Sundman, R Sandström, C Qiu Acta materialia 47 (12), 3457-3468, 1999 | 294 | 1999 |
| An assessment of the entire Al–Fe system including D03 ordering B Sundman, I Ohnuma, N Dupin, UR Kattner, SG Fries Acta Materialia 57 (10), 2896-2908, 2009 | 268 | 2009 |
| A compound-energy model of ordering in a phase with sites of different coordination numbers JO Andersson, AF Guillermet, M Hillert, B Jansson, B Sundman Acta metallurgica 34 (3), 437-445, 1986 | 268 | 1986 |
| Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems C Guéneau, N Dupin, B Sundman, C Martial, JC Dumas, S Gossé, ... Journal of nuclear materials 419 (1-3), 145-167, 2011 | 259 | 2011 |
| A binary database for III–V compound semiconductor systems I Ansara, C Chatillon, HL Lukas, T Nishizawa, H Ohtani, K Ishida, M Hillert, ... Calphad 18 (2), 177-222, 1994 | 256 | 1994 |
| Thermodynamic assessment of the uranium–oxygen system C Guéneau, M Baichi, D Labroche, C Chatillon, B Sundman Journal of Nuclear Materials 304 (2-3), 161-175, 2002 | 249 | 2002 |
| Thermodynamic modeling of ordered phases in the Ni Al system I Ansara, B Sundman, P Willemin Acta Metallurgica 36 (4), 977-982, 1988 | 249 | 1988 |
| Modification of the two-sublattice model for liquids B Sundman Calphad 15 (2), 109-119, 1991 | 223 | 1991 |
