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Tang, Florian, Bogdanovski, Dimitri, Bajenova, Irina, Khvan, Alexandra, Dronskowski, Richard, Hallstedt, Bengt (2018) A CALPHAD assessment of the Al–Mn–C system supported by ab initio calculations. Calphad, 60. 231-239 doi:10.1016/j.calphad.2018.01.006

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Reference TypeJournal (article/letter/editorial)
TitleA CALPHAD assessment of the Al–Mn–C system supported by ab initio calculations
JournalCalphad
AuthorsTang, FlorianAuthor
Bogdanovski, DimitriAuthor
Bajenova, IrinaAuthor
Khvan, AlexandraAuthor
Dronskowski, RichardAuthor
Hallstedt, BengtAuthor
Year2018 (March)Volume60
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2018.01.006Search in ResearchGate
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Mindat Ref. ID14975089Long-form Identifiermindat:1:5:14975089:1
GUID0
Full ReferenceTang, Florian, Bogdanovski, Dimitri, Bajenova, Irina, Khvan, Alexandra, Dronskowski, Richard, Hallstedt, Bengt (2018) A CALPHAD assessment of the Al–Mn–C system supported by ab initio calculations. Calphad, 60. 231-239 doi:10.1016/j.calphad.2018.01.006
Plain TextTang, Florian, Bogdanovski, Dimitri, Bajenova, Irina, Khvan, Alexandra, Dronskowski, Richard, Hallstedt, Bengt (2018) A CALPHAD assessment of the Al–Mn–C system supported by ab initio calculations. Calphad, 60. 231-239 doi:10.1016/j.calphad.2018.01.006
In(2018) Calphad Vol. 60. Elsevier BV

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Djurovic, Dejan, Hallstedt, Bengt, von Appen, Jörg, Dronskowski, Richard (2010) Thermodynamic assessment of the Mn–C system. Calphad, 34 (3) 279-285 doi:10.1016/j.calphad.2010.05.002
Djurovic, Dejan, Hallstedt, Bengt, von Appen, Jörg, Dronskowski, Richard (2011) Thermodynamic assessment of the Fe–Mn–C system. Calphad, 35 (4) 479-491 doi:10.1016/j.calphad.2011.08.002
Khvan, Alexandra V., Chang, Keke, Hallstedt, Bengt (2013) Thermodynamic assessment of the Fe–Nb–V system. Calphad, 43. 143-148 doi:10.1016/j.calphad.2013.05.002
Khvan, Alexandra V., Hallstedt, Bengt, Broeckmann, Christoph (2014) A thermodynamic evaluation of the Fe–Cr–C system. Calphad, 46. 24-33 doi:10.1016/j.calphad.2014.01.002
Liu, Shuhong, Hallstedt, Bengt, Music, Denis, Du, Yong (2012) Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system. Calphad, 38. 43-58 doi:10.1016/j.calphad.2012.03.004
Zheng, Weisen, Lu, Xiao-Gang, Mao, Huahai, He, Yanlin, Selleby, Malin, Li, Lin, Ågren, John (2018) Thermodynamic modeling of the Al-C-Mn system supported by ab initio calculations. Calphad, 60. 222-230 doi:10.1016/j.calphad.2018.01.007
Hallstedt, Bengt, Khvan, Alexandra V., Lindahl, Bonnie B., Selleby, Malin, Liu, Shuhong (2017) PrecHiMn-4—A thermodynamic database for high-Mn steels. Calphad, 56. 49-57 doi:10.1016/j.calphad.2016.11.006
Noori, Mehdi, Hallstedt, Bengt (2020) Thermodynamic modelling of the Al–Co–Mn system. Calphad, 71. 101793 doi:10.1016/j.calphad.2020.101793
Khvan, A.V., Hallstedt, B. (2012) Thermodynamic description of the Fe–Mn–Nb–C system. Calphad, 39. 62-69 doi:10.1016/j.calphad.2012.09.001
Khvan, A.V., Hallstedt, B., Chang, K. (2012) Thermodynamic assessment of Cr–Nb–C and Mn–Nb–C systems. Calphad, 39. 54-61 doi:10.1016/j.calphad.2012.09.002
Hallstedt, Bengt, Noori, Mehdi (2023) Hybrid calphad DFT modelling of the Mg–Al–Ca system. Calphad, 82. 102577 doi:10.1016/j.calphad.2023.102577
 
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