| 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 |
0.783 |
|
| 2020 |
Enoki M, Sundman B, Sluiter MHF, Selleby M, Ohtani H. Calphad Modeling of LRO and SRO Using ab initio Data Metals. 10: 998. DOI: 10.3390/met10080998 |
0.678 |
|
| 2020 |
Samuelsson K, Dumas J, Sundman B, Lainet M. An improved method to evaluate the “Joint Oxyde-Gaine” formation in (U,Pu)O2 irradiated fuels using the Germinal V2 code coupled to Calphad thermodynamic computations Epj Nuclear Sciences & Technologies. 6: 47. DOI: 10.1051/Epjn/2020008 |
0.312 |
|
| 2020 |
Samuelsson K, Dumas J, Sundman B, Lamontagne J, Guéneau C. Simulation of the chemical state of high burnup (U,Pu)O2 fuel in fast reactors based on thermodynamic calculations Journal of Nuclear Materials. 532: 151969. DOI: 10.1016/J.Jnucmat.2019.151969 |
0.357 |
|
| 2020 |
Li J, Sundman B, Winkelman JGM, Vakis AI, Picchioni F. Implementation of the UNIQUAC model in the OpenCalphad software Fluid Phase Equilibria. 507: 112398. DOI: 10.1016/J.Fluid.2019.112398 |
0.359 |
|
| 2020 |
Herrnring J, Sundman B, Klusemann B. Diffusion-driven microstructure evolution in OpenCalphad Computational Materials Science. 175: 109236. DOI: 10.1016/J.Commatsci.2019.109236 |
0.301 |
|
| 2019 |
Zeng Y, Du Y, Li H, Zhou P, Liu S, Cheng K, Sundman B, Schmid-Fetzer R, Dreval L. Thermodynamic description and solidified microstructure of the Co-Ge system Journal of Alloys and Compounds. 793: 480-491. DOI: 10.1016/J.Jallcom.2018.12.205 |
0.495 |
|
| 2018 |
Dupin N, Kattner UR, Sundman B, Palumbo M, Fries SG. Implementation of an Effective Bond Energy Formalism in the Multicomponent Calphad Approach. Journal of Research of the National Institute of Standards and Technology. 123: 1-33. PMID 34877147 DOI: 10.6028/jres.123.020 |
0.315 |
|
| 2018 |
Dupin N, Kattner UR, Sundman B, Palumbo M, Fries SG. Implementation of an Effective Bond Energy Formalism in the Multicomponent Calphad Approach Journal of Research of the National Institute of Standards and Technology. 123. DOI: 10.6028/Jres.123.020 |
0.412 |
|
| 2018 |
Corcoran EC, Fleche JL, Dupin N, Sundman B, Gueneau C. Thermodynamic investigations of the uranium-molybdenum-oxygen system by a coupling of density functional theory and CALPHAD methodologies Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 63: 196-211. DOI: 10.1016/J.Calphad.2018.10.002 |
0.384 |
|
| 2018 |
Sundman B, Chen Q, Du Y. A Review of Calphad Modeling of Ordered Phases Journal of Phase Equilibria and Diffusion. 39: 678-693. DOI: 10.1007/S11669-018-0671-Y |
0.421 |
|
| 2017 |
Premović M, Du Y, Zhang F, Sundman B, Minić D, Hu B. Phase equilibria in the ternary B-Ce-Cu system with a thermodynamic reassessment of the binary B-Ce system Thermochimica Acta. 657: 185-196. DOI: 10.1016/J.Tca.2017.10.006 |
0.369 |
|
| 2017 |
Premović M, Du Y, Minić D, Sundman B, Zhang C, Watson A, Manasijević D, Djordjević A. Experimental investigation and thermodynamic calculations of the Ag–Ga–Sn phase diagram Calphad. 56: 215-223. DOI: 10.1016/J.CALPHAD.2017.01.010 |
0.302 |
|
| 2017 |
Liu Y, Sundman B, Du Y, Wang J, Liu S, Gong WP, Zhang C. A stepwise thermodynamic modeling of the phase diagram for the Cu–Be system Journal of Materials Science. 53: 3756-3766. DOI: 10.1007/s10853-017-1777-z |
0.338 |
|
| 2016 |
Sundman B, Kattner UR, Sigli C, Stratmann M, Le Tellier R, Palumbo M, Fries SG. The OpenCalphad thermodynamic software interface. Computational Materials Science. 125: 188-196. PMID 28260838 DOI: 10.1016/J.Commatsci.2016.08.045 |
0.399 |
|
| 2016 |
Huang D, Liu S, Tang Y, Du Y, Nash P, Sundman B. Experimental investigation and thermodynamic modeling of the Ce-Si system Thermochimica Acta. 646: 49-58. DOI: 10.1016/J.Tca.2016.11.003 |
0.418 |
|
| 2016 |
Zhang C, Du Y, Liu S, Liu Y, Sundman B. Thermal conductivity of Al-Cu-Mg-Si alloys: Experimental measurement and CALPHAD modeling Thermochimica Acta. 635: 8-16. DOI: 10.1016/J.Tca.2016.04.019 |
0.353 |
|
| 2016 |
Smith AL, Colle JY, Beneš O, Konings RJM, Sundman B, Guéneau C. Thermodynamic assessment of the neptunium–oxygen system: Mass spectrometric studies and thermodynamic modelling Journal of Chemical Thermodynamics. 103: 257-275. DOI: 10.1016/J.Jct.2016.07.040 |
0.429 |
|
| 2016 |
Wang Y, Zhou P, Peng Y, Du Y, Sundman B, Long J, Xu T, Zhang Z. A thermodynamic description of the Al–Co–Ni system and site occupancy in Co + AlNi3 composite binder phase Journal of Alloys and Compounds. 687: 855-866. DOI: 10.1016/J.Jallcom.2016.06.002 |
0.474 |
|
| 2016 |
Roslyakova I, Sundman B, Dette H, Zhang L, Steinbach I. Modeling of Gibbs energies of pure elements down to 0 K using segmented regression Calphad. 55: 165-180. DOI: 10.1016/J.Calphad.2016.09.001 |
0.366 |
|
| 2015 |
Lu X, Liu S, Cheng K, Tang Y, Ou P, Nash P, Sundman B, Du Y, Zheng F. Thermodynamic modeling of the Co–Hf system supported by key experiments and first-principles calculations Thermochimica Acta. 608: 49-58. DOI: 10.1016/J.Tca.2015.04.004 |
0.466 |
|
| 2015 |
Quaini A, Guéneau C, Gossé S, Sundman B, Manara D, Smith AL, Bottomley D, Lajarge P, Ernstberger M, Hodaj F. High temperature investigation of the solid/liquid transition in the PuO2-UO2-ZrO2 system Journal of Nuclear Materials. 467: 660-676. DOI: 10.1016/J.Jnucmat.2015.10.007 |
0.393 |
|
| 2015 |
Sundman B, Lu X, Ohtani H. The implementation of an algorithm to calculate thermodynamic equilibria for multi-component systems with non-ideal phases in a free software Computational Materials Science. 101: 127-137. DOI: 10.1016/J.Commatsci.2015.01.029 |
0.45 |
|
| 2015 |
Huang D, Liu S, Du Y, Sundman B. Modeling of the molar volume of the solution phases in the Al-Cu-Mg system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 51: 261-271. DOI: 10.1016/J.Calphad.2015.10.006 |
0.445 |
|
| 2015 |
Zhang L, Stratmann M, Du Y, Sundman B, Steinbach I. Incorporating the CALPHAD sublattice approach of ordering into the phase-field model with finite interface dissipation Acta Materialia. 88: 156-169. DOI: 10.1016/J.Actamat.2014.11.037 |
0.433 |
|
| 2014 |
Ghasemi M, Sundman B, Fries S, Johansson J. The thermodynamic assessment of the Au–In–Ga system Journal of Alloys and Compounds. 600: 178-185. DOI: 10.1016/J.Jallcom.2014.02.071 |
0.385 |
|
| 2014 |
He YL, Lu XG, Zhu NQ, Sundman B. CALPHAD modeling of molar volume Chinese Science Bulletin. 59: 1646-1651. DOI: 10.1007/s11434-014-0218-5 |
0.349 |
|
| 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 |
0.517 |
|
| 2011 |
Guéneau C, Dupin N, Sundman B, Martial C, Dumas J, Gossé S, Chatain S, Bruycker FD, Manara D, Konings RJM. Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems Journal of Nuclear Materials. 419: 145-167. DOI: 10.1016/J.Jnucmat.2011.07.033 |
0.459 |
|
| 2011 |
Gotcu-Freis P, Colle J-, Guéneau C, Dupin N, Sundman B, Konings RJM. A thermodynamic study of the Pu–Am–O system Journal of Nuclear Materials. 414: 408-421. DOI: 10.1016/J.Jnucmat.2011.05.014 |
0.398 |
|
| 2011 |
Berche A, Dupin N, Guéneau C, Rado C, Sundman B, Dumas JC. Calphad thermodynamic description of some binary systems involving U Journal of Nuclear Materials. 411: 131-143. DOI: 10.1016/J.Jnucmat.2011.01.043 |
0.334 |
|
| 2011 |
Sundman B, Guéneau C, Dupin N. Modeling multiple defects in ionic phases like UO2±x using the compound energy formalism Acta Materialia. 59: 6039-6047. DOI: 10.1016/J.Actamat.2011.06.012 |
0.409 |
|
| 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 |
0.552 |
|
| 2009 |
Rigaud V, Sundman B, Daloz D, Lesoult G. Thermodynamic assessment of the Fe–Al–Zr phase diagram Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 33: 442-449. DOI: 10.1016/J.Calphad.2009.05.003 |
0.466 |
|
| 2009 |
Mathon M, Connétable D, Sundman B, Lacaze J. Calphad-type assessment of the Fe–Nb–Ni ternary system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 33: 136-161. DOI: 10.1016/J.Calphad.2008.10.005 |
0.377 |
|
| 2009 |
Hillert M, Kjellqvist L, Mao H, Selleby M, Sundman B. Parameters in the compound energy formalism for ionic systems Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 33: 227-232. DOI: 10.1016/J.Calphad.2008.05.006 |
0.699 |
|
| 2009 |
Hillert M, Selleby M, Sundman B. An attempt to correct the quasichemical model Acta Materialia. 57: 5237-5244. DOI: 10.1016/J.Actamat.2009.07.026 |
0.707 |
|
| 2009 |
Sundman B, Ohnuma I, Dupin N, Kattner UR, Fries SG. An assessment of the entire Al–Fe system including D03 ordering Acta Materialia. 57: 2896-2908. DOI: 10.1016/J.Actamat.2009.02.046 |
0.373 |
|
| 2008 |
Guéneau C, Chatillon C, Sundman B. Thermodynamic modelling of the plutonium–oxygen system Journal of Nuclear Materials. 378: 257-272. DOI: 10.1016/J.Jnucmat.2008.06.013 |
0.449 |
|
| 2008 |
Kjellqvist L, Selleby M, Sundman B. Thermodynamic modelling of the Cr-Fe-Ni-O system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 32: 577-592. DOI: 10.1016/J.Calphad.2008.04.005 |
0.602 |
|
| 2008 |
Pérez RJ, Toffolon-Masclet C, Joubert J-, Sundman B. The Zr-Sn binary system : New experimental results and thermodynamic assessment Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 32: 593-601. DOI: 10.1016/J.Calphad.2008.04.001 |
0.388 |
|
| 2008 |
Connetable D, Lacaze J, Maugis P, Sundman B. A Calphad assessment of Al–C–Fe system with the carbide modelled as an ordered form of the fcc phase Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 32: 361-370. DOI: 10.1016/J.Calphad.2008.01.002 |
0.448 |
|
| 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 |
0.64 |
|
| 2007 |
Zinkevich M, Aldinger F, Sundman B. The Ringberg workshop 2005 on Thermodynamic Modeling and First-Principles Calculations Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 31: 2-3. DOI: 10.1016/J.Calphad.2006.02.003 |
0.373 |
|
| 2007 |
Lu X, Selleby M, Sundman B. Calculations of thermophysical properties of cubic carbides and nitrides using the Debye–Grüneisen model Acta Materialia. 55: 1215-1226. DOI: 10.1016/J.Actamat.2006.05.054 |
0.633 |
|
| 2006 |
Abe T, Sundman B, Onodera H. Thermodynamic assessment of the Cu−Pt system Journal of Phase Equilibria and Diffusion. 27: 5-13. DOI: 10.1361/105497196X92736 |
0.448 |
|
| 2006 |
Mao H, Hillert M, Selleby M, Sundman B. Thermodynamic Assessment of the CaO–Al2O3–SiO2 System Journal of the American Ceramic Society. 89: 298-308. DOI: 10.1111/J.1551-2916.2005.00698.X |
0.712 |
|
| 2006 |
Dupin N, Fries SG, Joubert J, Sundman B, Sluiter M, Kawazoe Y, Pasturel A. Using first-principles results to calculate finite-temperature thermodynamic properties of the Nb–Ni μ phase in the Bragg–Williams approximation Philosophical Magazine. 86: 1631-1641. DOI: 10.1080/14786430500437488 |
0.45 |
|
| 2006 |
Baykov V, Perez RJ, Korzhavyi P, Sundman B, Johansson B. Structural stability of intermetallic phases in the Zr–Sn system Scripta Materialia. 55: 485-488. DOI: 10.1016/J.Scriptamat.2006.04.047 |
0.403 |
|
| 2006 |
Wang J, Lu X, Sundman B, Su X. Thermodynamic reassessment of the Au-Te system Journal of Alloys and Compounds. 407: 106-111. DOI: 10.1016/J.Jallcom.2005.05.038 |
0.454 |
|
| 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 |
0.51 |
|
| 2005 |
Chen Q, Engström A, Höglund L, Strandlund H, Sundman B. Thermo-Calc program interfaces and their applications - Direct insertion of thermodynamic and kinetic data into modeling of materials processing, structure, and property Materials Science Forum. 3145-3148. DOI: 10.4028/Www.Scientific.Net/Msf.475-479.3145 |
0.322 |
|
| 2005 |
Ohtani H, Matsumoto S, Sundman B, Sakuma T, Hasebe M. Equilibrium between Fluorite and Pyrochlore Structures in the ZrO2-Nd2O3 System Materials Transactions. 46: 1167-1174. DOI: 10.2320/Matertrans.46.1167 |
0.347 |
|
| 2005 |
Mao H, Fabrichnaya O, Selleby M, Sundman B. Thermodynamic assessment of the MgO-Al2O3-SiO2 system Journal of Materials Research. 20: 975-986. DOI: 10.1557/Jmr.2005.0123 |
0.657 |
|
| 2005 |
Markström A, Sundman B, Frisk K. A revised thermodynamic description of the Co-W-C system Journal of Phase Equilibria and Diffusion. 26: 152-160. DOI: 10.1361/15477030522473 |
0.436 |
|
| 2005 |
Mao H, Selleby M, Sundman B. Phase Equilibria and Thermodynamics in the Al2O3–SiO2 System—Modeling of Mullite and Liquid Journal of the American Ceramic Society. 88: 2544-2551. DOI: 10.1111/J.1551-2916.2005.00440.X |
0.644 |
|
| 2005 |
Fries SG, Sundman B. Development of multicomponent thermodynamic databases for use in process modelling and simulations Journal of Physics and Chemistry of Solids. 66: 226-230. DOI: 10.1016/J.Jpcs.2004.07.026 |
0.461 |
|
| 2005 |
Lu X, Selleby M, Sundman B. Assessments of molar volume and thermal expansion for selected bcc, fcc and hcp metallic elements Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 29: 68-89. DOI: 10.1016/J.Calphad.2005.05.001 |
0.627 |
|
| 2005 |
Lu X, Selleby M, Sundman B. Implementation of a new model for pressure dependence of condensed phases in Thermo-Calc Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 29: 49-55. DOI: 10.1016/J.Calphad.2005.04.001 |
0.641 |
|
| 2005 |
Lu X, Selleby M, Sundman B. Theoretical modeling of molar volume and thermal expansion Acta Materialia. 53: 2259-2272. DOI: 10.1016/J.Actamat.2005.01.049 |
0.626 |
|
| 2004 |
Korzhavyi PA, Sundman B, Selleby M, Johansson B. Atomic, Electronic, and Magnetic Structure of Iron-Based Sigma-Phases Mrs Proceedings. 842. DOI: 10.1557/Proc-842-S4.10 |
0.654 |
|
| 2004 |
Joubert JM, Sundman B, Dupin N. Assessment of the niobium-nickel system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 28: 299-306. DOI: 10.1016/J.Calphad.2004.09.004 |
0.409 |
|
| 2004 |
Mao H, Selleby M, Sundman B. A re-evaluation of the liquid phases in the CaO–Al2O3 and MgO–Al2O3 systems Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 28: 307-312. DOI: 10.1016/J.Calphad.2004.09.001 |
0.672 |
|
| 2003 |
Bratberg J, Sundman B. A thermodynamic assessment of the Co-V system Journal of Phase Equilibria. 24: 495-503. DOI: 10.1361/105497103772084534 |
0.473 |
|
| 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 |
0.584 |
|
| 2003 |
Prins SN, Cornish LA, Stumpf WE, Sundman B. Thermodynamic assessment of the AlRu system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 27: 79-90. DOI: 10.1016/S0364-5916(03)00033-6 |
0.437 |
|
| 2003 |
Abe T, Sundman B. A description of the effect of short range ordering in the compound energy formalism Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 27: 403-408. DOI: 10.1016/J.Calphad.2004.01.005 |
0.35 |
|
| 2003 |
Pérez RJ, Sundman B. Thermodynamic assessment of the Mo–Zr binary phase diagram Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 27: 253-262. DOI: 10.1016/J.Calphad.2003.09.003 |
0.41 |
|
| 2002 |
Chen Q, Sundman B. Computation of Partial Equilibrium Solidification with Complete Interstitial and Negligible Substitutional Solute Back Diffusion Materials Transactions. 43: 551-559. DOI: 10.2320/Matertrans.43.551 |
0.329 |
|
| 2002 |
Toffolon C, Servant C, Gachon JC, Sundman B. Reassessment of the Nb-Sn system Journal of Phase Equilibria. 23: 134-139. DOI: 10.1361/1054971023604071 |
0.42 |
|
| 2002 |
Fries SG, Sundman B. Using Re-W σ-phase first-principles results in the Bragg-Williams approximation to calculate finite-temperature thermodynamic properties Physical Review B. 66: 12203. DOI: 10.1103/Physrevb.66.012203 |
0.417 |
|
| 2002 |
Ohnuma I, Enoki H, Ikeda O, Kainuma R, Ohtani H, Sundman B, Ishida K. Phase equilibria in the Fe-Co binary system Acta Materialia. 50: 379-393. DOI: 10.1016/S1359-6454(01)00337-8 |
0.326 |
|
| 2002 |
Andersson J-, Helander T, Höglund L, Shi P, Sundman B. Thermo-Calc & DICTRA, computational tools for materials science Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 26: 273-312. DOI: 10.1016/S0364-5916(02)00037-8 |
0.331 |
|
| 2002 |
Gueneau C, Baichi M, Labroche D, Chatillon C, Sundman B. Thermodynamic assessment of the uranium–oxygen system Journal of Nuclear Materials. 304: 161-175. DOI: 10.1016/S0022-3115(02)00878-4 |
0.433 |
|
| 2002 |
Peçanha RM, Ferreira F, Coelho GC, Nunes CA, Sundman B. Thermodynamic modeling of the Nb-Si system Intermetallics. 10: 993-999. DOI: 10.1016/J.Intermet.2006.10.054 |
0.431 |
|
| 2001 |
Dupin N, Sundman B. A thermodynamic database for Ni‐base superalloys Scandinavian Journal of Metallurgy. 30: 184-192. DOI: 10.1034/J.1600-0692.2001.300309.X |
0.453 |
|
| 2001 |
Chen Q, Sundman B. Calculation of Debye temperature for crystalline structures - A case study on Ti, Zr, and Hf Acta Materialia. 49: 947-961. DOI: 10.1016/S1359-6454(01)00002-7 |
0.322 |
|
| 2001 |
Mao H, Sundman B, Wang Z, Saxena S. Volumetric properties and phase relations of silica — thermodynamic assessment Journal of Alloys and Compounds. 327: 253-262. DOI: 10.1016/S0925-8388(01)01465-7 |
0.397 |
|
| 2001 |
Hillert M, Sundman B. Predicting miscibility gaps in reciprocal liquids Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 25: 599-605. DOI: 10.1016/S0364-5916(02)00010-X |
0.618 |
|
| 2001 |
Kusoffsky A, Dupin N, Sundman B. On the compound Energy Formalism applied to fcc ordering Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 25: 549-565. DOI: 10.1016/S0364-5916(02)00007-X |
0.405 |
|
| 2001 |
Fredriksson P, Sundman B. A thermodynamic assessment of the Fe-Pt system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 25: 535-548. DOI: 10.1016/S0364-5916(02)00006-8 |
0.447 |
|
| 2001 |
Dupin N, Ansara I, Sundman B. Thermodynamic re-assessment of the ternary system Al-Cr-Ni Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 25: 279-298. DOI: 10.1016/S0364-5916(01)00049-9 |
0.463 |
|
| 2001 |
Servant C, Sundman B, Lyon O. Thermodynamic assessment of the CuFeNi system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 25: 79-95. DOI: 10.1016/S0364-5916(01)00032-3 |
0.437 |
|
| 2001 |
Pérez RJ, Sundman B. Thermodynamic assessment of the CR-SN binary system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 25: 59-66. DOI: 10.1016/S0364-5916(01)00030-X |
0.404 |
|
| 2001 |
Frisk K, Dumitrescu L, Ekroth M, Jansson B, Kruse O, Sundman B. Development of a database for cemented carbides: Thermodynamic modeling and experiments Journal of Phase Equilibria. 22: 645-655. DOI: 10.1007/S11669-001-0028-8 |
0.319 |
|
| 2001 |
Chen Q, Sundman B. Modeling of thermodynamic properties for Bcc, Fcc, liquid, and amorphous iron Journal of Phase Equilibria. 22: 631-644. DOI: 10.1007/S11669-001-0027-9 |
0.391 |
|
| 1999 |
Cotton JA, Knutsen RD, Sundman B. Modification of the Stainless Steel Database for High Manganese, Chromium and Nitrogen Contents Materials Science Forum. 89-94. DOI: 10.4028/Www.Scientific.Net/Msf.318-320.89 |
0.377 |
|
| 1999 |
Sundman B, Ågren J. Computer Applications in the Development of Steels Mrs Bulletin. 24: 32-36. DOI: 10.1557/S0883769400052167 |
0.472 |
|
| 1999 |
Tang W, Sundman B, Sandström R, Qiu C. New modelling of the B2 phase and its associated martensitic transformation in the Ti-Ni system Acta Materialia. 47: 3457-3468. DOI: 10.1016/S1359-6454(99)00193-7 |
0.391 |
|
| 1999 |
Dubrovinskaia N, Dubrovinsky L, Saxena S, Selleby M, Sundman B. Thermal expansion and compressibility of Co6W6C Journal of Alloys and Compounds. 285: 242-245. DOI: 10.1016/S0925-8388(98)00932-3 |
0.584 |
|
| 1999 |
Dubrovinskaia N, Dubrovinsky L, Karlsson A, Saxena S, Sundman B. Experimental study of thermal expansion and phase transformations in iron-rich Fe-Al alloys Calphad. 23: 69-84. DOI: 10.1016/S0364-5916(99)00014-0 |
0.327 |
|
| 1998 |
Chen Q, Sundman B. Thermodynamic assessment of the Ti-Al-N system Journal of Phase Equilibria. 19: 146-160. DOI: 10.1361/105497198770342616 |
0.461 |
|
| 1998 |
Toffolon C, Servant C, Sundman B. Thermodynamic assessment of the Nb-Sn system Journal of Phase Equilibria. 19: 479-485. DOI: 10.1361/105497198770341978 |
0.45 |
|
| 1998 |
Wang J, Lu X, Sundman B, Su X. A thermodynamic assessment of the Au-Cu system☆ Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 22: 263-268. DOI: 10.1016/S0364-5916(98)00034-0 |
0.415 |
|
| 1998 |
Kusoffsky A, Sundman B. Irregular Composition-Dependence Of The Configurational Heat Capacity In The Modelling Of Ordered Alloys Journal of Physics and Chemistry of Solids. 59: 1549-1553. DOI: 10.1016/S0022-3697(98)00066-3 |
0.414 |
|
| 1998 |
Chen Q, Hillert M, Sundman B, Oates WA, Fries SG, Schmid-Fetzer R. Phase equilibria, defect chemistry and semiconducting properties of CdTe(s)—thermodynamic modeling Journal of Electronic Materials. 27: 961-971. DOI: 10.1007/S11664-998-0128-X |
0.457 |
|
| 1997 |
Ansara I, Dupin N, Lukas HL, Sundman B. Thermodynamic assessment of the AlNi system Journal of Alloys and Compounds. 247: 20-30. DOI: 10.1016/S0925-8388(96)02652-7 |
0.406 |
|
| 1997 |
Sundman B, Seifert H, Aldinger F. The Ringberg Workshop 1996 on solution modelling Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 21: 139-141. DOI: 10.1016/S0364-5916(97)00018-7 |
0.303 |
|
| 1996 |
Selleby M, Sundman B. A reassessment of the CaFeO system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 20: 381-392. DOI: 10.1016/S0364-5916(96)00039-9 |
0.62 |
|
| 1996 |
Lindholm M, Sundman B. A thermodynamic evaluation of the nickel-silicon system Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 27: 2897-2903. DOI: 10.1007/Bf02663838 |
0.365 |
|
| 1996 |
Hillert M, Selleby M, Sundman B. A reassessment of the non-stoichiometry of fayalite Physics and Chemistry of Minerals. 23. DOI: 10.1007/BF00199504 |
0.51 |
|
| 1995 |
Dumitrescu L, Sundman B. A thermodynamic reassessment of the SiAlON system Journal of the European Ceramic Society. 15: 239-247. DOI: 10.1016/0955-2219(95)93945-Y |
0.437 |
|
| 1995 |
Dumitrescu LFS, Sundman B. Computer simulation of β′-sialon synthesis Journal of the European Ceramic Society. 15: 89-94. DOI: 10.1016/0955-2219(95)91304-7 |
0.41 |
|
| 1995 |
Liu Z, Zhang W, Sundman B. Thermodynamic assessment of the CoFeGd systems Journal of Alloys and Compounds. 226: 33-45. DOI: 10.1016/0925-8388(95)01578-7 |
0.419 |
|
| 1995 |
Pei B, Björkman B, Sundman B, Jansson B. A thermodynamic assessment of the iron - Antimony system Calphad. 19: 1-15. DOI: 10.1016/0364-5916(95)00001-U |
0.468 |
|
| 1994 |
Swamy V, Saxena SK, Sundman B, Zhang J. A thermodynamic assessment of silica phase diagram Journal of Geophysical Research: Solid Earth. 99: 11787-11794. DOI: 10.1029/93Jb02968 |
0.44 |
|
| 1994 |
Ansara I, Chatillon C, Lukas HL, Nishizawa T, Ohtani H, Ishida K, Hillert M, Sundman B, Argent BB, Watson A, Chart TG, Anderson T. A binary database for III–V compound semiconductor systems Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 18: 177-222. DOI: 10.1016/0364-5916(94)90027-2 |
0.565 |
|
| 1994 |
Swamy V, Saxena S, Sundman B. An assessment of the one-bar liquidus phase relations in the MgOSiO2 system Calphad. 18: 157-164. DOI: 10.1016/0364-5916(94)90025-6 |
0.458 |
|
| 1994 |
Pingfang S, Saxena S, Zheru Z, Sundman B. Thermodynamics of the Ca-Mg-Fe-Al-Si-O Pyroxenes: I. Theoretical model and assessment of the Ca-Mg-Si-O system Calphad. 18: 47-69. DOI: 10.1016/0364-5916(94)90007-8 |
0.413 |
|
| 1994 |
Hallstedt B, Hillert M, Selleby M, Sundman B. Modelling of acid and basic slags Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 18: 31-37. DOI: 10.1016/0364-5916(94)90005-1 |
0.725 |
|
| 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 |
0.552 |
|
| 1992 |
Barry TI, Dinsdale AT, Gisby JA, Hallstedt B, Hillert M, Jansson B, Jonsson S, Sundman B, Taylor JR. The compound energy model for ionic solutions with applications to solid oxides Journal of Phase Equilibria. 13: 459-475. DOI: 10.1007/Bf02665760 |
0.616 |
|
| 1992 |
Wang M, Sundman B. Thermodynamic assessment of the Mn−O system Metallurgical and Materials Transactions B-Process Metallurgy and Materials Processing Science. 23: 821-831. DOI: 10.1007/Bf02656461 |
0.469 |
|
| 1991 |
Sundman B. Thermo-Calc, A General Tool For Phase Diagram Calculations Computer Aided Innovation of New Materials. 795-798. DOI: 10.1016/B978-0-444-88864-8.50168-0 |
0.441 |
|
| 1991 |
Yamada W, Matsumiya T, Sundman B. Development Of A Simulator Of Solidification Path And Formation Of Nonmetallic Inclusions During Solidification Of Stainless Steels Computer Aided Innovation of New Materials. 587-590. DOI: 10.1016/B978-0-444-88864-8.50127-8 |
0.304 |
|
| 1991 |
Hillert M, Sundman B, Wang X, Barry T. A reevaluation op the rankinite phase in the CaO-SiO2 system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 15: 53-58. DOI: 10.1016/0364-5916(91)90025-F |
0.558 |
|
| 1991 |
Sundman B. Modification of the two-sublattice model for liquids Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 15: 109-119. DOI: 10.1016/0364-5916(91)90010-H |
0.392 |
|
| 1991 |
Lacaze J, Sundman B. An Assessment of the Fe-C-Si System Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 22: 2211-2223. DOI: 10.1007/Bf02664987 |
0.404 |
|
| 1991 |
Sundman B. An assessment of the Fe-O system Journal of Phase Equilibria. 12: 127-140. DOI: 10.1007/Bf02645709 |
0.44 |
|
| 1990 |
Hillert M, Sundman B. Scheil reaction scheme by computer Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 14: 111-114. DOI: 10.1016/0364-5916(90)90012-O |
0.471 |
|
| 1990 |
Hillert M, Jansson B, Sundman B. A model for silicate melts Metallurgical and Materials Transactions B-Process Metallurgy and Materials Processing Science. 21: 404-406. DOI: 10.1007/Bf02664209 |
0.575 |
|
| 1990 |
Hillert M, Sundman B, Wang X. An assessment of the CaO-SiO2 system Metallurgical and Materials Transactions B-Process Metallurgy and Materials Processing Science. 21: 303-312. DOI: 10.1007/Bf02664198 |
0.663 |
|
| 1990 |
Hillert M, Selleby M, Sundman B. An assessment of the Ca-Fe-O system Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 21: 2759-2776. DOI: 10.1007/Bf02646071 |
0.738 |
|
| 1988 |
Ansara I, Sundman B, Willemin P. Thermodynamic modeling of ordered phases in the NiAl system Acta Metallurgica. 36: 977-982. DOI: 10.1016/0001-6160(88)90152-6 |
0.438 |
|
| 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 |
0.694 |
|
| 1987 |
Andersson J, Sundman B. Thermodynamic properties of the CrFe system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 11: 83-92. DOI: 10.1016/0364-5916(87)90021-6 |
0.445 |
|
| 1986 |
Andersson J-, Guillermet AF, Hillert M, Jansson B, Sundman B. A compound-energy model of ordering in a phase with sites of different coordination numbers Acta Metallurgica. 34: 437-445. DOI: 10.1016/0001-6160(86)90079-9 |
0.61 |
|
| 1985 |
Sundman B, Jansson B, Andersson J. The Thermo-Calc databank system☆ Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 9: 153-190. DOI: 10.1016/0364-5916(85)90021-5 |
0.408 |
|
| 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 |
0.686 |
|
| 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 |
0.683 |
|
| 1982 |
Sundman B, Ågren J. The Sublattice Model Mrs Proceedings. 19: 115. DOI: 10.1557/Proc-19-115 |
0.645 |
|
| 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 |
0.604 |
|
| 1981 |
Guillermet AF, Hillert M, Jansson B, Sundman B. An assessment of the Fe-S system using a two-sublattice model for the liquid phase Metallurgical and Materials Transactions B-Process Metallurgy and Materials Processing Science. 12: 745-754. DOI: 10.1007/Bf02654144 |
0.636 |
|
| 1977 |
Hillert M, Sundman B. A solute-drag treatment of the transition from diffusion-controlled to diffusionless solidification Acta Metallurgica. 25: 11-18. DOI: 10.1016/0001-6160(77)90240-1 |
0.549 |
|
| 1976 |
Hillert M, Sundman B. A treatment of the solute drag on moving grain boundaries and phase interfaces in binary alloys Acta Metallurgica. 24: 731-743. DOI: 10.1016/0001-6160(76)90108-5 |
0.577 |
|
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