| 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 |
0.746 |
|
| 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 |
0.607 |
|
| 2019 |
Arvhult C, Guéneau C, Gossé S, Selleby M. Thermodynamic assessment of the Fe–Ni–Te system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 67: 101672. DOI: 10.1016/J.Calphad.2019.101672 |
0.426 |
|
| 2019 |
Bigdeli S, Zhu L, Glensk A, Grabowski B, Lindahl B, Hickel T, Selleby M. An insight into using DFT data for Calphad modeling of solid phases in the third generation of Calphad databases, a case study for Al Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 65: 79-85. DOI: 10.1016/J.Calphad.2019.02.008 |
0.438 |
|
| 2019 |
Bigdeli S, Selleby M. A thermodynamic assessment of the binary Fe-Mn system for the third generation of Calphad databases Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 64: 185-195. DOI: 10.1016/J.Calphad.2018.11.011 |
0.471 |
|
| 2019 |
Haglöf F, Kaplan B, Norgren S, Blomqvist A, Selleby M. Experimental study of carbides in the Ti─Cr─C system Journal of Materials Science. 54: 12358-12370. DOI: 10.1007/S10853-019-03810-3 |
0.341 |
|
| 2019 |
Arvhult C, Guéneau C, Gossé S, Selleby M. Thermodynamic assessment of the Ni–Te system Journal of Materials Science. 54: 11304-11319. DOI: 10.1007/S10853-019-03689-0 |
0.46 |
|
| 2018 |
Delandar AH, Gorbatov OI, Selleby M, Gornostyrev YN, Korzhavyi PA. End-member compounds of a 4-sublattice model of multicomponent BCC solid solutions. Data in Brief. 20: 1018-1022. PMID 30225316 DOI: 10.1016/J.Dib.2018.08.086 |
0.401 |
|
| 2018 |
Delandar AH, Gorbatov OI, Selleby M, Gornostyrev YN, Korzhavyi PA. Ab-initio based search for late blooming phase compositions in iron alloys Journal of Nuclear Materials. 509: 225-236. DOI: 10.1016/J.Jnucmat.2018.06.028 |
0.405 |
|
| 2018 |
Arvhult C-, Guéneau C, Gossé S, Selleby M. Thermodynamic assessment of the Fe-Te system. Part II: Thermodynamic modeling Journal of Alloys and Compounds. 767: 883-893. DOI: 10.1016/J.Jallcom.2018.07.051 |
0.458 |
|
| 2018 |
Zheng W, Mao H, Lu X, He Y, Li L, Selleby M, Ågren J. Thermodynamic investigation of the Al-Fe-Mn system over the whole composition and wide temperature ranges Journal of Alloys and Compounds. 742: 1046-1057. DOI: 10.1016/J.Jallcom.2018.01.291 |
0.62 |
|
| 2018 |
Zheng W, Lu X, Mao H, He Y, Selleby M, Li L, Ågren J. Thermodynamic modeling of the Al-C-Mn system supported by ab initio calculations Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 60: 222-230. DOI: 10.1016/J.Calphad.2018.01.007 |
0.568 |
|
| 2018 |
Bigdeli S, Chen Q, Selleby M. A New Description of Pure C in Developing the Third Generation of Calphad Databases Journal of Phase Equilibria and Diffusion. 39: 832-840. DOI: 10.1007/S11669-018-0679-3 |
0.358 |
|
| 2018 |
Zhang R, Zheng W, Veys X, Huyberechts GPJ, Springer H, Selleby M. Prediction of Martensite Start Temperature for Lightweight Fe–Mn–Al–C Steels Journal of Phase Equilibria and Diffusion. 39: 476-489. DOI: 10.1007/S11669-018-0660-1 |
0.352 |
|
| 2018 |
Li Z, Mao H, Selleby M. Thermodynamic Modeling of Pure Co Accounting Two Magnetic States for the Fcc Phase Journal of Phase Equilibria and Diffusion. 39: 502-509. DOI: 10.1007/S11669-018-0656-X |
0.392 |
|
| 2017 |
Ghasemi M, Selleby M, Johansson J. Thermodynamic assessment and binary nucleation modeling of Sn-seeded InGaAs nanowires Journal of Crystal Growth. 478: 152-158. DOI: 10.1016/J.Jcrysgro.2017.08.034 |
0.428 |
|
| 2017 |
Yang Y, Mao H, Chen H, Selleby M. An assessment of the Ti-V-O system Journal of Alloys and Compounds. 722: 365-374. DOI: 10.1016/J.Jallcom.2017.05.326 |
0.452 |
|
| 2017 |
Li Z, Mao H, Selleby M. A new thermodynamic description of stable Cr-carbides for the third generation of thermodynamic database Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 59: 107-111. DOI: 10.1016/J.Calphad.2017.09.002 |
0.353 |
|
| 2017 |
Zheng W, He S, Selleby M, He Y, Li L, Lu X, Ågren J. Thermodynamic assessment of the Al-C-Fe system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 58: 34-49. DOI: 10.1016/J.Calphad.2017.05.003 |
0.555 |
|
| 2017 |
Hallstedt B, Khvan AV, Lindahl BB, Selleby M, Liu S. PrecHiMn-4—A thermodynamic database for high-Mn steels Calphad. 56: 49-57. DOI: 10.1016/J.Calphad.2016.11.006 |
0.362 |
|
| 2017 |
Li Z, Bigdeli S, Mao H, Chen Q, Selleby M. Thermodynamic evaluation of pure Co for the third generation of thermodynamic databases Physica Status Solidi B-Basic Solid State Physics. 254: 1600231. DOI: 10.1002/Pssb.201600231 |
0.337 |
|
| 2016 |
Dilner D, Selleby M. Thermodynamic description of the Fe-Ca-O-S system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 53: 55-61. DOI: 10.1016/J.Calphad.2016.03.005 |
0.374 |
|
| 2016 |
Hillert M, Selleby M. Methods for storage of Gibbs energy data of substances Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 53: 146-150. DOI: 10.1016/J.Calphad.2016.02.003 |
0.528 |
|
| 2016 |
Li Z, Mao H, Korzhavyi PA, Selleby M. Thermodynamic re-assessment of the Co-Cr system supported by first-principles calculations Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 52: 1-7. DOI: 10.1016/J.Calphad.2015.10.013 |
0.429 |
|
| 2016 |
Dilner D, Kjellqvist L, Selleby M. Thermodynamic Assessment of the Fe-Ca-S, Fe-Mg-O and Fe-Mg-S Systems Journal of Phase Equilibria and Diffusion. 37: 1-16. DOI: 10.1007/S11669-016-0454-2 |
0.334 |
|
| 2016 |
Bigdeli S, Ehtehsami H, Chen Q, Mao H, Korzhavy P, Selleby M. New description of metastable hcp phase for unaries Fe and Mn: Coupling between first-principles calculations and CALPHAD modeling Physica Status Solidi (B) Basic Research. 253: 1830-1836. DOI: 10.1002/Pssb.201600096 |
0.476 |
|
| 2015 |
Kaplan B, Norgren S, Schwind M, Selleby M. Reprint of “Thermodynamic calculations and experimental verification in the WC–Co–Cr cemented carbide system” International Journal of Refractory Metals & Hard Materials. 49: 400-405. DOI: 10.1016/J.Ijrmhm.2015.01.010 |
0.4 |
|
| 2015 |
Kaplan B, Norgren S, Schwind M, Selleby M. Thermodynamic calculations and experimental verification in the WC-Co-Cr cemented carbide system International Journal of Refractory Metals & Hard Materials. 48: 257-262. DOI: 10.1016/J.Ijrmhm.2014.09.016 |
0.405 |
|
| 2015 |
Lindahl BB, Burton BP, Selleby M. Ordering in ternary BCC alloys applied to the Al-Fe-Mn system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 51: 211-219. DOI: 10.1016/J.Calphad.2015.09.008 |
0.33 |
|
| 2015 |
Yang Y, Mao H, Selleby M. Thermodynamic assessment of the V-O system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 51: 144-160. DOI: 10.1016/J.Calphad.2015.08.003 |
0.352 |
|
| 2015 |
Kaplan B, Blomqvist A, Selleby M, Norgren S. Thermodynamic analysis of the W–Co–Cr system supported by ab initio calculations and verified with quaternary data Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 50: 59-67. DOI: 10.1016/J.Calphad.2015.04.012 |
0.371 |
|
| 2015 |
Kaplan B, Norgren S, Schwind M, Selleby M. [O7] Thermodynamic modeling of Cr-containing cemented carbide materials Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 51: 347. DOI: 10.1016/J.Calphad.2015.01.014 |
0.321 |
|
| 2015 |
Dilner D, Mao H, Selleby M. Thermodynamic assessment of the Mn-S and Fe-Mn-S systems Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 48: 95-105. DOI: 10.1016/J.Calphad.2014.11.004 |
0.328 |
|
| 2015 |
Bigdeli S, Mao H, Selleby M. On the third‐generation Calphad databases: An updated description of Mn Physica Status Solidi B-Basic Solid State Physics. 252: 2199-2208. DOI: 10.1002/Pssb.201552203 |
0.338 |
|
| 2014 |
Dilner D, Lu Q, Mao H, Xu W, van der Zwaag S, Selleby M. Process-time Optimization of Vacuum Degassing Using a Genetic Alloy Design Approach. Materials (Basel, Switzerland). 7: 7997-8011. PMID 28788286 DOI: 10.3390/Ma7127997 |
0.319 |
|
| 2014 |
Kaplan B, Markström A, Blomqvist A, Norgren S, Selleby M. Thermodynamic analysis of the Co-Cr-C system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 46: 226-236. DOI: 10.1016/J.Calphad.2014.05.003 |
0.32 |
|
| 2014 |
Naraghi R, Selleby M, Ågren J. Thermodynamics of stable and metastable structures in Fe-C system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 46: 148-158. DOI: 10.1016/J.Calphad.2014.03.004 |
0.57 |
|
| 2014 |
Wessman S, Selleby M. Evaluation of austenite reformation in duplex stainless steel weld metal using computational thermodynamics Welding in the World. 58: 217-224. DOI: 10.1007/S40194-013-0104-9 |
0.345 |
|
| 2014 |
Kaplan B, Markström A, Norgren S, Selleby M. Experimental Determination of the Solubility of Co in the Cr-Based Carbides Cr23C6, Cr7C3, and Cr3C2 Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 45: 4820-4828. DOI: 10.1007/S11661-014-2441-8 |
0.369 |
|
| 2014 |
Becker CA, Ågren J, Baricco M, Chen Q, Decterov SA, Kattner UR, Perepezko JH, Pottlacher GR, Selleby M. Thermodynamic modelling of liquids: CALPHAD approaches and contributions from statistical physics Physica Status Solidi (B) Basic Research. 251: 33-52. DOI: 10.1002/Pssb.201350149 |
0.549 |
|
| 2013 |
Riyahimalayeri K, Ölund P, Selleby M. Comparison between measured CaO and Al2O3 normalised to CaO–Al2O3 in top slag, calcium aluminate inclusions and results of theoretical calculations Ironmaking & Steelmaking. 40: 369-375. DOI: 10.1179/1743281212Y.0000000046 |
0.355 |
|
| 2013 |
Riyahimalayeri K, Ölund P, Selleby M. Effect of vacuum degassing on non-metallic inclusions in an ASEA-SKF ladle furnace Ironmaking & Steelmaking. 40: 470-477. DOI: 10.1179/174328113X13711140547880 |
0.311 |
|
| 2013 |
Lindahl BB, Selleby M. The Al-Fe-Mn system revisited-An updated thermodynamic description using the most recent binaries Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 43: 86-93. DOI: 10.1016/J.Calphad.2013.05.001 |
0.321 |
|
| 2012 |
Mostafaee S, Selleby M, Andersson M, Jönsson P. Computational thermodynamics as tool to study microstructural evolution of EAF duplex stainless steelmaking slags Ironmaking & Steelmaking. 39: 51-58. DOI: 10.1179/1743281211Y.0000000020 |
0.323 |
|
| 2012 |
Xiong W, Chen Q, Korzhavyi PA, Selleby M. An improved magnetic model for thermodynamic modeling Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 39: 11-20. DOI: 10.1016/J.Calphad.2012.07.002 |
0.402 |
|
| 2011 |
Xiong W, Grönhagen KA, Ågren J, Selleby M, Odqvist J, Chen Q. Investigation of spinodal decomposition in Fe-Cr Alloys: CALPHAD modeling and phase field simulation Solid State Phenomena. 172: 1060-1065. DOI: 10.4028/Www.Scientific.Net/Ssp.172-174.1060 |
0.64 |
|
| 2011 |
Xiong W, Hedström P, Selleby M, Odqvist J, Thuvander M, Chen Q. An improved thermodynamic modeling of the Fe–Cr system down to zero kelvin coupled with key experiments Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 35: 355-366. DOI: 10.1016/J.Calphad.2011.05.002 |
0.519 |
|
| 2011 |
Selleby M, Hillert M, Ågren J. Use of chemical potential of a compound in potential phase diagrams Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 35: 342-345. DOI: 10.1016/J.Calphad.2011.04.010 |
0.668 |
|
| 2011 |
Xiong W, Zhang H, Vitos L, Selleby M. Magnetic phase diagram of the Fe-Ni system Acta Materialia. 59: 521-530. DOI: 10.1016/J.Actamat.2010.09.055 |
0.489 |
|
| 2010 |
Kjellqvist L, Selleby M. Thermodynamic assessment of the Mn-Ni-O system International Journal of Materials Research. 101: 1222-1231. DOI: 10.3139/146.110412 |
0.347 |
|
| 2010 |
Xiong W, Selleby M, Chen Q, Odqvist J, Du Y. Phase Equilibria and Thermodynamic Properties in the Fe-Cr System Critical Reviews in Solid State and Materials Sciences. 35: 125-152. DOI: 10.1080/10408431003788472 |
0.493 |
|
| 2010 |
Hillert M, Selleby M. Discussion of cementite layer formation and sooting Scripta Materialia. 63: 1037-1040. DOI: 10.1016/J.Scriptamat.2010.07.013 |
0.512 |
|
| 2010 |
Kjellqvist L, Selleby M. Thermodynamic assessment of the Cr-Mn-O system Journal of Alloys and Compounds. 507: 84-92. DOI: 10.1016/J.Jallcom.2010.04.252 |
0.448 |
|
| 2010 |
Kjellqvist L, Selleby M. Thermodynamic Assessment of the Fe-Mn-O System Journal of Phase Equilibria and Diffusion. 31: 113-134. DOI: 10.1007/S11669-009-9643-6 |
0.355 |
|
| 2009 |
Xiong W, Kong Y, Du Y, Liu Z, Selleby M, Sun W. Thermodynamic investigation of the galvanizing systems, I: Refinement of the thermodynamic description for the Fe–Zn system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 33: 433-440. DOI: 10.1016/J.Calphad.2009.01.002 |
0.536 |
|
| 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 |
0.658 |
|
| 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 |
0.663 |
|
| 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 |
0.581 |
|
| 2008 |
Mao H, Selleby M, Fabrichnaya O. Thermodynamic reassessment of the Y2O3-Al2O3-SiO2 system and its subsystems Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 32: 399-412. DOI: 10.1016/J.Calphad.2008.03.003 |
0.397 |
|
| 2007 |
Mao H, Selleby M. Thermodynamic reassessment of the Si3N4-AlN-Al2O3-SiO2 system-Modeling of the SiAlON and liquid phases Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 31: 269-280. DOI: 10.1016/J.Calphad.2006.11.002 |
0.436 |
|
| 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 |
0.579 |
|
| 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 |
0.673 |
|
| 2005 |
Smuk O, Selleby M, Bergman B. The effect of copper on secondary phase precipitation in duplex stainless steel – a thermodynamic calculations approach Zeitschrift Fur Metallkunde. 96: 918-923. DOI: 10.3139/146.101120 |
0.335 |
|
| 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 |
0.604 |
|
| 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 |
0.584 |
|
| 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 |
0.57 |
|
| 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 |
0.575 |
|
| 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 |
0.566 |
|
| 2005 |
Teng L, Aune R, Selleby M, Seetharaman S. Thermodynamic Investigations of the C-Cr-Fe System by Galvanic Cell Technique Metallurgical and Materials Transactions B-Process Metallurgy and Materials Processing Science. 36: 263-270. DOI: 10.1007/S11663-005-0028-X |
0.405 |
|
| 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 |
0.634 |
|
| 2004 |
Zhang JG, Lin YJ, Hillert M, Selleby M, Shi HS, Yan B, Zhang H, Min Luo G, Jun Li X, Wang J. Microstructure and mechanical properties of spray formed ultrahigh-carbon steels Materials Science and Engineering: A. 383: 45-49. DOI: 10.1016/J.Msea.2004.02.034 |
0.542 |
|
| 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 |
0.612 |
|
| 2003 |
Borggren U, Selleby M. A thermodynamic database for special brass Journal of Phase Equilibria. 24: 110-121. DOI: 10.1361/105497103770330721 |
0.37 |
|
| 2002 |
Hillert M, Schwind M, Selleby M. Trapping of vacancies by rapid solidification Acta Materialia. 50: 3285-3293. DOI: 10.1016/S1359-6454(02)00150-7 |
0.546 |
|
| 2001 |
Hillert M, Selleby M. Point defects in B2 compounds Journal of Alloys and Compounds. 329: 208-213. DOI: 10.1016/S0925-8388(01)01621-8 |
0.518 |
|
| 1999 |
Selleby M, Hillert M. The sharpness of melting maxima Journal of Phase Equilibria. 20: 288-294. DOI: 10.1361/105497199770335802 |
0.586 |
|
| 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 |
0.529 |
|
| 1997 |
Selleby M. An assessment of the Ca-Fe-O-Si system Metallurgical and Materials Transactions B-Process Metallurgy and Materials Processing Science. 28: 577-596. DOI: 10.1007/S11663-997-0030-6 |
0.441 |
|
| 1997 |
Selleby M. An Assessment of the Fe-O-Si System Metallurgical and Materials Transactions B-Process Metallurgy and Materials Processing Science. 28: 563-576. DOI: 10.1007/S11663-997-0029-Z |
0.403 |
|
| 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 |
0.562 |
|
| 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 |
0.432 |
|
| 1994 |
Ansara I, Selleby M. Thermodynamic analysis of the Ni-Ta system. Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 18: 99-107. DOI: 10.1016/0364-5916(94)90011-6 |
0.417 |
|
| 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 |
0.683 |
|
| 1992 |
Taylor JR, Dinsdale AT, Hilleit M, Selleby M. A Critical Assessment of Tnermodynamic and Phase Diagram Data for the Al-O System Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 16: 173-179. DOI: 10.1016/0364-5916(92)90005-I |
0.435 |
|
| 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 |
0.715 |
|
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