Bo Sundman
Bo Sundman
MSE, KTH, Sweden
Verified email at - Homepage
Cited by
Cited by
Thermo-Calc & DICTRA, computational tools for materials science
JO Andersson, T Helander, L H÷glund, P Shi, B Sundman
Calphad 26 (2), 273-312, 2002
The thermo-calc databank system
B Sundman, B Jansson, JO Andersson
Calphad 9 (2), 153-190, 1985
Computational thermodynamics: the Calphad method
B Sundman, HL Lukas, SG Fries
Cambridge university press, 2007
A regular solution model for phases with several components and sublattices, suitable for computer applications
B Sundman, J ┼gren
Journal of physics and chemistry of solids 42 (4), 297-301, 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
A two-sublattice model for molten solutions with different tendency for ionization
M Hillert, BO Jansson, BO Sundman, J ┼gren
Metallurgical Transactions A 16, 261-266, 1985
Thermodynamic properties of the Cr Fe system
JO Andersson, B Sundman
Calphad 11 (1), 83-92, 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
An assessment of the Fe-C-Si system
J Lacaze, B Sundman
Metallurgical Transactions A 22, 2211-2223, 1991
Thermodynamic re-assessment of the ternary system Al-Cr-Ni
N Dupin, I Ansara, B Sundman
Calphad 25 (2), 279-298, 2001
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
New modelling of the B2 phase and its associated martensitic transformation in the Ti–Ni system
W Tang, B Sundman, R Sandstr÷m, C Qiu
Acta materialia 47 (12), 3457-3468, 1999
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
Thermodynamic assessment of the uranium–oxygen system
C GuÚneau, M Baichi, D Labroche, C Chatillon, B Sundman
Journal of Nuclear Materials 304 (2-3), 161-175, 2002
Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems
C GuÚneau, N Dupin, B Sundman, C Martial, JC Dumas, S GossÚ, ...
Journal of nuclear materials 419 (1-3), 145-167, 2011
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
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
Thermodynamic modeling of ordered phases in the Ni Al system
I Ansara, B Sundman, P Willemin
Acta Metallurgica 36 (4), 977-982, 1988
Modification of the two-sublattice model for liquids
B Sundman
Calphad 15 (2), 109-119, 1991
A thermodynamic assessment of silica phase diagram
V Swamy, SK Saxena, B Sundman, J Zhang
Journal of Geophysical Research: Solid Earth 99 (B6), 11787-11794, 1994
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